Compounds similar to this structure
C1=CC=C2C(=C1)NC(=N2)CC3=CC(=C(C=C3)Cl)ClEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,4-Dichlorobenzyl)-1H-benzo[d]imidazole213133-77-8100 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-666 % similar
Dibazole621-72-761 % similar
Chlorfenazole3574-96-751 % similar
2-(Chloromethyl)benzimidazole4857-04-950 % similar
2-Ethylbenzimidazole1848-84-646 % similar
1H-Benzimidazole-2-methanol4856-97-746 % similar
2-Chlorobenzimidazole4857-06-145 % similar
1H-Benzimidazole-2-acetonitrile4414-88-444 % similar
2-Propyl-1H-benzimidazole5465-29-244 % similar
1H-Benzimidazole-2-propanol2403-66-942 % similar
2,6-Bis(2-benzimidazolyl)pyridine28020-73-741 % similar
2-Methylbenzimidazole615-15-641 % similar
2-Pentyl-1H-benzimidazole5851-46-741 % similar
3,4-Dichlorophenethylamine21581-45-340 % similar
2-Heptylbenzimidazole5851-49-040 % similar
3,4-Dichlorobenzyl chloride102-47-639 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-339 % similar
3,4-Dichlorobenzenemethanamine102-49-838 % similar
3,4-Dichlorobenzenemethanol1805-32-938 % similar
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