Compounds similar to this structure
CN(C)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Dimethylaminobenzaldehyde100-10-7100 % similar
Tris(4-formylphenyl)amine119001-43-363 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-559 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-558 % similar
Wurster's blue100-22-157 % similar
1,4-Benzenedicarboxaldehyde623-27-857 % similar
4-(Diethylamino)benzaldehyde120-21-855 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-455 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-155 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-954 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-354 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-252 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-852 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-550 % similar
4-Methylbenzaldehyde104-87-050 % similar
4-Chlorobenzaldehyde104-88-150 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-450 % similar
N,N,N',N'-Tetramethylbenzidine366-29-050 % similar
Tetramethyl-p-phenylenediamine dihydrochloride637-01-450 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar
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