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.
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-850 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-547 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-347 % similar
4-(Dimethylamino)cinnamic acid1552-96-147 % similar
4-Morpholinobenzaldehyde1204-86-047 % similar
Dimethyl-p-toluidine99-97-846 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-146 % similar
Cuminaldehyde122-03-245 % similar
4-Anisaldehyde123-11-545 % similar
N,N-Dimethyl-4-nitrosoaniline138-89-645 % similar
4-(Methylthio)benzaldehyde3446-89-745 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-745 % similar
4-Ethylbenzaldehyde4748-78-145 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-845 % similar
4-tert-Butylbenzaldehyde939-97-945 % similar
Tetramethyldiaminodiphenylmethane101-61-144 % similar
4-Bromobenzaldehyde1122-91-444 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
4-Hydroxybenzaldehyde123-08-044 % similar
4-Iodobenzaldehyde15164-44-044 % similar
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