Compounds similar to this structure
O=C(O)CCc1nc2ccccc2[nH]1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Benzimidazole-2-propanoic acid23249-97-0100 % similar
1H-Benzimidazole-2-propanol2403-66-954 % similar
2-Propyl-1H-benzimidazole5465-29-253 % similar
1H-Benzimidazole-2-methanol4856-97-751 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-650 % similar
1H-Indole-3-propanoic acid830-96-650 % similar
2-Pentyl-1H-benzimidazole5851-46-749 % similar
2-Ethylbenzimidazole1848-84-647 % similar
2-(Chloromethyl)benzimidazole4857-04-947 % similar
Dibazole621-72-746 % similar
1,4-Benzenedipropanoic acid4251-21-246 % similar
1H-Benzimidazole-2-acetonitrile4414-88-445 % similar
Indole-3-butyric acid133-32-444 % similar
Melilotic acid495-78-344 % similar
Benzenepentanoic acid2270-20-444 % similar
8-Phenyloctanoic acid26547-51-343 % similar
Benzenepentadecanoic acid40228-93-143 % similar
2-Benzimidazolinone615-16-742 % similar
3-Pyridinepropanoic acid3724-19-442 % similar
Oxaprozin21256-18-842 % similar
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