Compounds similar to this structure
O=C(O)c1nc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl-1H-benzimidazole-2-methanol19018-24-740 % similar
1H-Benzimidazole-2-propanol2403-66-940 % similar
4-Quinolinecarboxylic acid486-74-840 % similar
2-Chloro-4-quinolinecarboxylic acid5467-57-240 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-840 % similar
2-Chloroquinoline-3-carboxylic acid73776-25-740 % similar
2-(2′-Pyridyl)benzimidazole1137-68-439 % similar
Benzimidazolethiol zinc salt3030-80-639 % similar
2-(Trifluoromethyl)-1H-benzimidazole312-73-239 % similar
2-Isopropylbenzimidazole5851-43-439 % similar
Dibazole621-72-739 % similar
2-Difluoromethyl-1H-benzoimidazole705-09-939 % similar
2-(Methylthio)benzimidazole7152-24-139 % similar
Quinoline-3-carboxylic acid6480-68-839 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-039 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-438 % similar
Chlorfenazole3574-96-738 % similar
Fuberidazole3878-19-138 % similar
1H-Benzimidazole-2-acetonitrile4414-88-438 % similar
2-Propyl-1H-benzimidazole5465-29-238 % similar
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