Compounds similar to this structure
C1=CC=C2C(=C1)N=CN2CCC(=O)OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzoimidazol-1-yl-propionic acid14840-18-7100 % similar
Benzoimidazol-1-yl-acetic acid40332-16-973 % similar
1H-Benzotriazole-1-propanoic acid654-15-957 % similar
N-Ethylbenzimidazole7035-68-949 % similar
3-(2-Methyl-1H-imidazol-1-yl)propanoic acid24647-62-945 % similar
Benzotriazol-1-yl-acetic acid4144-64-345 % similar
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid13610-59-845 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-842 % similar
1H-Benzimidazole-2-propanoic acid23249-97-041 % similar
Phenylpropanoic acid501-52-041 % similar
1H-Indole-1-acetic acid24297-59-441 % similar
4-Phenylbutyric acid1821-12-140 % similar
(2-Trifluoromethyl-benzoimidazol-1-yl)-acetic acid313241-14-440 % similar
2-Oxo-1-benzimidazolinebutyric acid3273-68-540 % similar
3-Imidazol-1-yl-propionic acid18999-45-640 % similar
3-(1H-1,2,4-Triazol-1-yl)propanoic acid76686-84-540 % similar
Benzenepentanoic acid2270-20-439 % similar
9-Phenylnonanoic acid16269-06-038 % similar
3-Benzoylpropionic acid2051-95-838 % similar
8-Phenyloctanoic acid26547-51-338 % similar
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