Compounds similar to this structure
O=C(O)CCc1nc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Benzimidazole-2-propanoic acid23249-97-0100 % similar
(2-Benzimidazolylthio)-acetic acid3042-00-057 % similar
1H-Benzimidazole-2-propanol2403-66-954 % similar
2-Propyl-1H-benzimidazole5465-29-253 % similar
2-(Hydroxymethyl)-1H-benzimidazole4856-97-751 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-650 % similar
Phenylpropanoic acid501-52-050 % similar
1H-Indole-3-propanoic acid830-96-650 % similar
2-Pentyl-1H-benzimidazole5851-46-749 % similar
2-Heptylbenzimidazole5851-49-048 % similar
2-Ethylbenzimidazole1848-84-647 % similar
2-Chloromethylbenzimidazole4857-04-947 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-846 % similar
Dibazole621-72-746 % similar
1,4-Benzenedipropanoic acid4251-21-246 % similar
1H-Benzimidazole-2-acetonitrile4414-88-445 % similar
4-Phenylbutyric acid1821-12-145 % similar
Indole-3-butyric acid133-32-444 % similar
3-(2-Bromophenyl)propionic acid15115-58-944 % similar
Melilotic acid495-78-344 % similar
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