compounds that are structurally similar to a reference compound (in this case, the 1,2-dihydrochromeno[3,4-f]quinoline agonist pharmacophore) but have some modifications.
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2'-fluoro-4-nitro-biphenyl-2-carboxylic acid
Acetamide, N-[2-(2,3,4-trimethoxyphenyl)ethyl]-
3-(cyclohex-1-enyl)propyl acetate
7-METHYLINDOLE-3-ACETONITRILE
Guanidine carbonate
ammonium formate
(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl (4-methylphenyl)(oxo)acetate
BENZO[1,3]DIOXOL-5-YLMETHYL-(4-METHOXY-BENZYL)-AMINE
Triethylamine
Piperonylamine
4-Methoxyphenyl 2,4,6-tris-O-(phenylmethyl)-3-O-2-propen-1-yl-beta-D-galactopyranoside
Benzamide, N-[(diphenylamino)thioxomethyl]-4-nitro-
7-methoxy-5-methyl-2-((2-methyl-1,3-dioxolan-2-yl)methyl)-4H-chromen-4-one
4-Quinolinecarboxamide, N-2-benzothiazolyl-2-phenyl-
methyl 6-(1,3-dioxo-6-(phenylamino)-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoate
benzyl 2-acetamido-3-O-allyl-6-O-benzyl-4-O-crotyl-2-deoxy-α-D-glucopyranoside
2-PROPYL-1-HEPTANOL
Benzenesulfonamide, N-[(1S)-1-(chloroacetyl)-3-methylbutyl]-4-methyl-
(Z)-methyl 3-((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenylamino)(phenyl)methylene)-2-oxoindoline-6-carboxylate
C43H47NO5
3-((4-ethylphenyl)thio)propanoic acid
2-(4-chlorobenzyl)phenylacetic acid
4-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzaldehyde
(2S)-<<(1,1-dimethylethoxy)carbonyl>amino>-4-
allyl (4,6-O-benzylidene-β-D-galactopyranosyl)-(1→4)-6-O-tert-butyldimethylsilyl-β-D-glucopyranoside
methyl (E)-3-methoxy-2-[(Z)-2-(phenyl)ethenyl]propenoate
Di(tert-butyl) 5-bromo-2-butylbenzene-1,3-dicarboxylate
2,3,6-tris-O-(phenylmethyl)-D-myo-inositol
C64H99N19O15*3FH
TERT-BUTYL 4-(4-FLUOROBENZOYL)PIPERIDINE-1-CARBOXYLATE
1-O-acetyl-4,6-O-p-methoxybenzylidene-β-D-galactopyranose
(2S,4S,5R,6R)-4-Acetoxy-2-[(4aR,6S,7R,8R,8aS)-6-acetoxy-7-hydroxy-2-(4-methoxy-phenyl)-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yloxy]-5-acetylamino-6-((1S,2R)-1,2,3-triacetoxy-propyl)-tetrahydro-pyran-2-carboxylic acid benzyl ester
2-(1-{[2-chloro-5-(4-methoxyphenyl)-3-pyridyl]methyl}-tetrahydro-1H-2-imidazolyliden)-1-oxo-1-hydraziniumolate
5-Hexene-1,2,4-triol, 3-methyl-, 4-benzoate, (2S,3S,4R)-
diethyl (3S,5S)-5-(hydroxymethyl)-2-[(S)-1-phenylethyl]isoxazolidinyl-3-phosphonate
Benzoic acid, 3-hydroxy-2-[(2-hydroxybenzoyl)amino]-
Propanamide, 2-oxo-N-propyl- (9CI)
2,3-diphenylimidazo[1,2-a]pyrimidine
(E)-diethyl (3-(1-(benzyloxy)-3-(4-fluorophenyl)ureido)prop-1-en-1-yl)phosphonate
3-benzoyl-1-[4-(tert-butyl-diphenyl-silanyloxymethyl)-cyclobut-2-enylmethyl]-5-methyl-1H-pyrimidine-2,4-dione
1,3-dimethylthymine epoxide
1-CBZ-2-(2-HYDROXY-ETHYL)-PIPERIDINE
dimethyl (9E)-9-[hydroxy(methoxy)methylidene]-4,5-dioxo-4,5,6,9-tetrahydro-1H-pyrrolo[2,3-f]quinoline-2,7-dicarboxylate
4-(carbamoylmethyl-amino)-benzoic acid ethyl ester
methyl 3-(phenethylcarbamoyl)propylcarbamate
Ac-
2'-chloro-4',5'-didemethoxy-4',5'-dihydro-4',5'-dioxoepipodophyllotoxin
Boc-Tau-Phe-Phe-Sta-Ala-Sta-OCH3
Butanoic acid,4-[2-methoxy-5-(5-oxo-3-pyrrolidinyl)phenoxy]-
2-(Triphenylphosphoranylidene)butanedioic acid dimethyl ester
Boc-Trp-β-homo-Leu-Asp-NHCH2C6H5
2-(cyclohexen-1-yl)glycine
