Compounds similar to this structure
CCN(CCC#N)c1cccc(C)c1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[Ethyl(3-methylphenyl)amino]propanenitrile148-69-6100 % similar
3-(Ethylphenylamino)propanenitrile148-87-874 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-970 % similar
N,N-Diethyl-M-toluidine91-67-868 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-866 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-364 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-862 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-454 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-153 % similar
3-(Butylphenylamino)propanenitrile61852-40-251 % similar
1-(3-Methylphenyl)piperazine41186-03-250 % similar
M-Tolyldiethanolamine91-99-650 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-849 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-247 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-347 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-846 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-946 % similar
Diethylaniline91-66-746 % similar
(3-Methylphenyl)acetonitrile2947-60-645 % similar
2-(Ethylphenylamino)ethanol92-50-245 % similar
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