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-Formylbenzenesulfonic acid5363-54-238 % similar
4-Nitrobenzaldehyde555-16-838 % similar
4-Carboxybenzaldehyde619-66-938 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar
(4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine932710-63-938 % similar
4-Formylphenylboronic acid pinacol ester128376-64-737 % similar
4-(Dimethylamino)benzohydrazide19353-92-537 % similar
N,N-Dimethyl-p-phenylenediamine oxalate24631-29-637 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-737 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
N,N-Dimethyl-p-phenylenediamine sulfate536-47-037 % similar
N,N-Dimethyl-p-phenylenediamine sulfate6219-73-437 % similar
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-537 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-837 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-837 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-637 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-737 % similar
Isophthalaldehyde626-19-737 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
Veratraldehyde120-14-936 % similar
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