Compounds similar to this structure
C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)ClEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorobenzyl)benzimidazole5468-66-6100 % similar
Dibazole621-72-772 % similar
2-(3,4-Dichlorobenzyl)-1H-benzo[d]imidazole213133-77-866 % similar
2-(Chloromethyl)benzimidazole4857-04-954 % similar
2-Ethylbenzimidazole1848-84-650 % similar
1H-Benzimidazole-2-methanol4856-97-750 % similar
2-Chlorobenzimidazole4857-06-149 % similar
(4-Chlorophenyl)phenylmethane831-81-248 % similar
1H-Benzimidazole-2-acetonitrile4414-88-447 % similar
2-Propyl-1H-benzimidazole5465-29-247 % similar
1H-Benzimidazole-2-propanol2403-66-945 % similar
2,6-Bis(2-benzimidazolyl)pyridine28020-73-744 % similar
2-Pentyl-1H-benzimidazole5851-46-744 % similar
Chlorfenazole3574-96-744 % similar
2-[(4-Chlorophenyl)methyl]pyridine4350-41-844 % similar
2-Heptylbenzimidazole5851-49-043 % similar
2-Phenylbenzimidazole716-79-042 % similar
1H-Benzimidazole-2-propanoic acid23249-97-041 % similar
2-Bromo-1H-benzimidazole54624-57-641 % similar
Mercaptobenzimidazole583-39-141 % similar
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