Compounds similar to this structure
OCCCc1nc2ccccc2[nH]1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Benzimidazole-2-propanol2403-66-9100 % similar
2-Pentyl-1H-benzimidazole5851-46-763 % similar
2-(Hydroxymethyl)-1H-benzimidazole4856-97-763 % similar
2-Heptylbenzimidazole5851-49-061 % similar
2-Propyl-1H-benzimidazole5465-29-259 % similar
3-[6-(Trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol175135-15-656 % similar
1H-Benzimidazole-2-propanoic acid23249-97-054 % similar
2-Ethylbenzimidazole1848-84-653 % similar
2-Chloromethylbenzimidazole4857-04-953 % similar
Dibazole621-72-751 % similar
1H-Benzimidazole-2-acetonitrile4414-88-450 % similar
2-Benzimidazolinone615-16-747 % similar
Benzenepropanol122-97-445 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-645 % similar
Indole-3-propanol3569-21-945 % similar
2-Phenylbenzimidazole716-79-044 % similar
2-(Trifluoromethyl)-1H-benzimidazole312-73-243 % similar
2,6-Bis(2-benzimidazolyl)pyridine28020-73-743 % similar
2-Chlorobenzimidazole4857-06-143 % similar
2-Bromo-1H-benzimidazole54624-57-643 % similar
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