Compounds similar to this structure
CCCCN(CCC#N)c1ccccc1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Butylphenylamino)propanenitrile61852-40-2100 % similar
N,N-Dibutylbenzenamine613-29-676 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-472 % similar
3-(Ethylphenylamino)propanenitrile148-87-867 % similar
2-(Butylphenylamino)ethanol3046-94-463 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-860 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-355 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-854 % similar
1-Phenylpyrrolidine4096-21-353 % similar
3-[Ethyl(3-methylphenyl)amino]propanenitrile148-69-651 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-051 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-949 % similar
N,N-Dibutyl-3-aminophenol43141-69-149 % similar
Pentanenitrile110-59-845 % similar
Butylacetanilide91-49-644 % similar
Hexanenitrile628-73-944 % similar
Octanenitrile124-12-942 % similar
Decanenitrile1975-78-642 % similar
Nonanenitrile2243-27-842 % similar
Undecanenitrile2244-07-742 % similar
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