Compounds similar to this structure
CCCCN(CCC#N)c1ccccc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexylpyridine1129-69-731 % similar
Pentyltriphenylphosphonium bromide21406-61-131 % similar
4′-Butyl-4-cyanobiphenyl52709-83-831 % similar
4-(1-Piperazinyl)benzonitrile68104-63-231 % similar
Hexanophenone942-92-731 % similar
N-[3-(Dipropylamino)phenyl]methanesulfonamide186453-43-031 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-130 % similar
1-Butylpyrrolidine767-10-230 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-730 % similar
4'-Piperidinoacetophenone10342-85-530 % similar
1-(3-Biphenylyl)piperazine115761-61-030 % similar
Heptyltriphenylphosphonium bromide13423-48-830 % similar
Tetrabutylammonium difluorotriphenylstannate139353-88-130 % similar
Hexadecyltriphenylphosphonium bromide14866-43-430 % similar
Dodecyltriphenylphosphonium bromide15510-55-130 % similar
Heptanophenone1671-75-630 % similar
Octanophenone1674-37-930 % similar
Dodecanophenone1674-38-030 % similar
Benzyltributylammonium chloride23616-79-730 % similar
Benzyltributylammonium bromide25316-59-030 % similar
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