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.
Dodecylbenzene29986-57-048 % similar
Octadecylbenzene4445-07-248 % similar
1H-Benzimidazole-2-propanoic acid23249-97-048 % similar
1H-Benzimidazole-2-acetonitrile4414-88-447 % similar
Pentylbenzene538-68-145 % similar
2-Chlorobenzimidazole4857-06-144 % similar
2-Methylbenzimidazole615-15-644 % similar
Dipentylbenzene635-89-244 % similar
2-Hexylpyridine1129-69-744 % similar
2-Undecylimidazole16731-68-344 % similar
2-Heptadecylimidazole23328-87-244 % similar
4-Hexyl-1,1′-biphenyl59662-31-643 % similar
4-N-Nonylbiphenyl93972-01-143 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-643 % similar
2-Phenylbenzimidazole716-79-042 % similar
2-Pentylpyridine2294-76-041 % similar
2-Isopropylbenzimidazole5851-43-441 % similar
2-(Methylthio)benzimidazole7152-24-141 % similar
2,6-Bis(2-benzimidazolyl)pyridine28020-73-741 % similar
2-Bromo-1H-benzimidazole54624-57-641 % similar
Page 2 of 10