Compounds similar to this structure
CN(CCC#N)c1ccccc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Cyanoethyl)-N-methylaniline94-34-8100 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-464 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-363 % similar
3-(Ethylphenylamino)propanenitrile148-87-859 % similar
2-(Methylphenylamino)ethanol93-90-355 % similar
3-(Butylphenylamino)propanenitrile61852-40-254 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-853 % similar
N-(3-Aminopropyl)-N-methylaniline53485-07-752 % similar
N-Benzyl-N-methylaniline614-30-250 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-649 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-946 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-045 % similar
Dimethylaminopropionitrile1738-25-645 % similar
Benzenepropanenitrile645-59-043 % similar
Benzenebutanenitrile2046-18-642 % similar
Basic red 1412217-48-041 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-639 % similar
3-(Phenylamino)propanenitrile1075-76-938 % similar
Dimethylaniline121-69-738 % similar
N-Methyl-N-phenylbenzenamine552-82-938 % similar
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