Compounds similar to this structure
CCCc1nc2ccccc2[nH]1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Propyl-1H-benzimidazole5465-29-2100 % similar
2-Pentyl-1H-benzimidazole5851-46-777 % similar
2-Heptylbenzimidazole5851-49-075 % similar
2-Ethylbenzimidazole1848-84-667 % similar
1H-Benzimidazole-2-propanol2403-66-959 % similar
2-(Hydroxymethyl)-1H-benzimidazole4856-97-756 % similar
2-Chloromethylbenzimidazole4857-04-956 % similar
Dibazole621-72-755 % similar
1H-Benzimidazole-2-acetonitrile4414-88-453 % similar
1H-Benzimidazole-2-propanoic acid23249-97-053 % similar
2-Chlorobenzimidazole4857-06-150 % similar
2-Methylbenzimidazole615-15-650 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-647 % similar
2-Phenylbenzimidazole716-79-047 % similar
2-Isopropylbenzimidazole5851-43-446 % similar
2-(Methylthio)benzimidazole7152-24-146 % similar
2,6-Bis(2-benzimidazolyl)pyridine28020-73-745 % similar
2-Bromo-1H-benzimidazole54624-57-645 % similar
Mercaptobenzimidazole583-39-145 % similar
2-Benzimidazolinone615-16-745 % similar
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