Compounds similar to this structure
C1=CC=C2C(=C1)NC(=N2)C3=CC=NC=C3Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Pyridyl)benzimidazole2208-59-5100 % similar
2-Phenylbenzimidazole716-79-073 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-461 % similar
2,6-Bis(2-benzimidazolyl)pyridine28020-73-753 % similar
Mercaptobenzimidazole583-39-153 % similar
2-(2′-Pyridyl)benzimidazole1137-68-453 % similar
2-Chlorobenzimidazole4857-06-148 % similar
2-Bromo-1H-benzimidazole54624-57-648 % similar
2-Methylbenzimidazole615-15-648 % similar
2-Benzimidazolinone615-16-748 % similar
Chlorfenazole3574-96-747 % similar
Fuberidazole3878-19-147 % similar
2-(2-Aminophenyl)benzimidazole5805-39-047 % similar
4,4′-(1H-1,2,4-Triazole-3,5-diyl)bis[pyridine]4329-78-646 % similar
2-Ethylbenzimidazole1848-84-645 % similar
1H-Benzimidazole-2-methanol4856-97-745 % similar
2-(Chloromethyl)benzimidazole4857-04-945 % similar
Thiabendazole148-79-844 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-044 % similar
4-Phenylpyridine939-23-144 % similar
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