Compounds similar to this structure
CCCCC1=NC=CN1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dinonyl-2,2′-bipyridine142646-58-034 % similar
2-(Tributylstannyl)pyridine17997-47-634 % similar
2-(Tributylstannyl)pyrazine205371-27-334 % similar
2-Butyl-5-chloro-1H-imidazole-4-methanol79047-41-934 % similar
2-Isopropylimidazole36947-68-933 % similar
2-Butyl-4-chloro-5-formylimidazole83857-96-933 % similar
2-Cyclopropyl-1H-imidazole89532-38-733 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-133 % similar
4-Butylaniline104-13-232 % similar
1-Butyl-4-chlorobenzene15499-27-132 % similar
4-Butylphenol1638-22-832 % similar
4-Butyl-1,1'-biphenyl37909-95-832 % similar
1-Bromo-4-butylbenzene41492-05-132 % similar
4-N-Butylbenzylamine57802-79-632 % similar
2-Chloro-1H-imidazole16265-04-632 % similar
2-Bromo-1H-imidazole16681-56-432 % similar
2-Iodo-1H-imidazole3034-62-632 % similar
1,3-Dihydro-2H-imidazol-2-one5918-93-432 % similar
2-Imidazolidinethione872-35-532 % similar
1-Butyl-2-methyl-1H-imidazole13435-22-832 % similar
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