Compounds similar to this structure
CCCCCc1nc2ccccc2[nH]1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentyl-1H-benzimidazole5851-46-7100 % similar
2-Propyl-1H-benzimidazole5465-29-277 % similar
1H-Benzimidazole-2-propanol2403-66-963 % similar
2-Ethylbenzimidazole1848-84-661 % similar
1H-Benzimidazole-2-methanol4856-97-751 % similar
2-(Chloromethyl)benzimidazole4857-04-951 % similar
Dibazole621-72-750 % similar
1H-Benzimidazole-2-propanoic acid23249-97-049 % similar
1H-Benzimidazole-2-acetonitrile4414-88-449 % similar
2-Chlorobenzimidazole4857-06-146 % similar
2-Methylbenzimidazole615-15-646 % similar
Decylbenzene104-72-345 % similar
Hexylbenzene1077-16-345 % similar
Heptylbenzene1078-71-345 % similar
n-Nonylbenzene1081-77-245 % similar
Dodecylbenzene123-01-345 % similar
Tridecylbenzene123-02-445 % similar
Hexadecylbenzene1459-09-245 % similar
Tetradecylbenzene1459-10-545 % similar
Heptadecylbenzene14752-75-145 % similar
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