Compounds similar to this structure
C1=CC=C2C(=C1)NC(=O)N2CCCC(=O)OEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxo-1-benzimidazolinebutyric acid3273-68-5100 % similar
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-649 % similar
Indole-3-butyric acid133-32-446 % similar
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid13610-59-844 % similar
4-Phenylbutyric acid1821-12-143 % similar
N-(Carboxymethyl)acridone38609-97-143 % similar
Benzenepentanoic acid2270-20-442 % similar
1H-Indole-3-propanoic acid830-96-642 % similar
9-Phenylnonanoic acid16269-06-041 % similar
8-Phenyloctanoic acid26547-51-341 % similar
7-Phenyl heptanoic acid40228-90-841 % similar
Benzenepentadecanoic acid40228-93-141 % similar
6-Phenylhexanoic acid5581-75-941 % similar
1H-Benzimidazole-2-propanoic acid23249-97-041 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-740 % similar
1H-Benzotriazole-1-propanoic acid654-15-940 % similar
Indole-3-(4'-oxo)butyric acid835-45-040 % similar
δ-Oxobenzenepentanoic acid1501-05-939 % similar
5-Benzoylvaleric acid4144-62-139 % similar
4,5-Dihydro-6-oxime-imidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione92260-82-739 % similar
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