Compounds similar to this structure
O=Cc1nc2ccccc2[nH]1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibazole621-72-743 % similar
2-Difluoromethyl-1H-benzoimidazole705-09-943 % similar
2-(Methylthio)benzimidazole7152-24-143 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-442 % similar
Chlorfenazole3574-96-742 % similar
Fuberidazole3878-19-142 % similar
2-Propyl-1H-benzimidazole5465-29-242 % similar
2-(2-Aminophenyl)benzimidazole5805-39-042 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-341 % similar
2(1H)-Quinoxalinone1196-57-240 % similar
Quinoxaline-2-carbaldehyde1593-08-440 % similar
Indole-2-carboxaldehyde19005-93-740 % similar
2-Quinolinecarboxaldehyde5470-96-240 % similar
Thiabendazole148-79-839 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-739 % similar
1H-Benzimidazole-2-propanol2403-66-939 % similar
1H-Benzimidazole-2-propanoic acid23249-97-039 % similar
1H-Indazole-3-carbaldehyde5235-10-939 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-239 % similar
2-Pentyl-1H-benzimidazole5851-46-738 % similar
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