Compounds similar to this structure
CCCCCCCC1=NC2=CC=CC=C2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Heptylbenzimidazole5851-49-0100 % similar
2-Pentyl-1H-benzimidazole5851-46-797 % similar
2-Propyl-1H-benzimidazole5465-29-275 % similar
1H-Benzimidazole-2-propanol2403-66-961 % similar
2-Ethylbenzimidazole1848-84-659 % similar
1H-Benzimidazole-2-methanol4856-97-750 % similar
2-(Chloromethyl)benzimidazole4857-04-950 % similar
Dibazole621-72-749 % similar
Decylbenzene104-72-348 % similar
Hexylbenzene1077-16-348 % similar
Heptylbenzene1078-71-348 % similar
n-Nonylbenzene1081-77-248 % similar
Dodecylbenzene123-01-348 % similar
Tridecylbenzene123-02-448 % similar
Hexadecylbenzene1459-09-248 % similar
Tetradecylbenzene1459-10-548 % similar
Heptadecylbenzene14752-75-148 % similar
Pentadecylbenzene2131-18-248 % similar
Octylbenzene2189-60-848 % similar
Nonadecylbenzene29136-19-448 % similar
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