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.
1-Bromo-4-N-heptylbenzene76287-49-539 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-439 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-039 % similar
2-Butyl-5-chloro-1H-imidazole-4-methanol79047-41-939 % similar
2-(4-Pyridyl)benzimidazole2208-59-538 % similar
n-Butylbenzene104-51-838 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-738 % similar
1H-Benzimidazole-2-sulfonic acid40828-54-438 % similar
Hydrogenated cardanol501-24-638 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-838 % similar
2-Butyl-4-chloro-5-formylimidazole83857-96-938 % similar
Poly(3-hexylthiophene)104934-50-138 % similar
3-Dodecylthiophene104934-52-338 % similar
3-N-Octadecylthiophene104934-54-538 % similar
3-Tetradecylthiophene110851-66-638 % similar
2-(2′-Pyridyl)benzimidazole1137-68-438 % similar
3-Hexadecylthiophene119269-24-838 % similar
3-Hexylthiophene1693-86-338 % similar
3-[6-(Trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol175135-15-638 % similar
2-Hexylthiophene18794-77-938 % similar
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