Compounds similar to this structure
CCN(CCC#N)c1ccc(C=O)c(C)c1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Color developing agent 425646-77-937 % similar
2-Methylbenzaldehyde529-20-437 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-937 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-537 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-436 % similar
3-(Butylphenylamino)propanenitrile61852-40-236 % similar
Color developing agent 325646-71-336 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-435 % similar
2,4,5-Trimethylbenzaldehyde5779-72-635 % similar
2,5-Dimethylbenzaldehyde5779-94-235 % similar
4-Methyl-7-diethylaminocoumarin91-44-135 % similar
Color developing agent cd-324567-76-834 % similar
N,N-Diethyl-p-toluidine613-48-934 % similar
4-Methyl-1-naphthaldehyde33738-48-634 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-833 % similar
N-(2-Chloroethyl)-4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methylbenzenamine63741-10-633 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-833 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-133 % similar
1-(3,4-Dimethylphenyl)piperazine1014-05-733 % similar
N,N-Diethyl-o-toluidine606-46-233 % similar
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