Compounds similar to this structure
CN(CCC#N)c1ccc(C=O)cc1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-3100 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-863 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-562 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-861 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-148 % similar
para-Dimethylaminobenzaldehyde100-10-747 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-145 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-245 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-944 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-544 % similar
4-(Diethylamino)benzaldehyde120-21-844 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-444 % similar
Basic red 1412217-48-043 % similar
Tris(4-formylphenyl)amine119001-43-343 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-942 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-342 % similar
4-Morpholinobenzaldehyde1204-86-041 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-441 % similar
4-Cyanobenzaldehyde105-07-739 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-439 % similar
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