Compounds similar to this structure
Cc1ccc(N(c2ccc(C)cc2)c2ccc(C=O)cc2)cc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-4100 % similar
4-Methylbenzaldehyde104-87-075 % similar
Tris(4-formylphenyl)amine119001-43-375 % similar
Tri-P-tolylamine1159-53-163 % similar
4,4'-Bis[4-(di-P-tolylamino)styryl]biphenyl119586-44-660 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-456 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-354 % similar
4-(Diethylamino)benzaldehyde120-21-850 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-247 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-346 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-146 % similar
4-Chlorobenzaldehyde104-88-145 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar
4-[(2-Chloroethyl)methylamino]benzaldehyde94-31-544 % similar
3-Methylbenzaldehyde620-23-544 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-344 % similar
4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde1201-91-843 % similar
4-Morpholinobenzaldehyde1204-86-043 % similar
4-[(2-Chloroethyl)ethylamino]benzaldehyde2643-07-442 % similar
1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-242 % similar
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