Compounds similar to this structure
C1=CC=C2C(=C1)N=CN2CC(=O)OEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoimidazol-1-yl-acetic acid40332-16-9100 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-773 % similar
Benzotriazol-1-yl-acetic acid4144-64-355 % similar
1H-Indole-1-acetic acid24297-59-454 % similar
N-Ethylbenzimidazole7035-68-951 % similar
(2-Trifluoromethyl-benzoimidazol-1-yl)-acetic acid313241-14-448 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-047 % similar
1H-Benzotriazole-1-propanoic acid654-15-945 % similar
N-(Carboxymethyl)acridone38609-97-145 % similar
Acefylline652-37-941 % similar
1-Methylbenzimidazole1632-83-339 % similar
1,2-Benzenediacetic acid7500-53-038 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-837 % similar
Imidazo[1,2-a]pyridine-3-acetic acid17745-04-937 % similar
1H-Benzimidazole-2-propanoic acid23249-97-037 % similar
Phenylacetic acid103-82-237 % similar
1H-Tetrazole-1-acetic acid21732-17-237 % similar
1H-Imidazole-1-acetic acid22884-10-237 % similar
1,2,4-Triazole-1-acetic acid28711-29-737 % similar
(2-Hydroxyphenyl)acetic acid614-75-537 % similar
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