Compounds similar to this structure
CCN(CC)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Hexyloxy)benzaldehyde5736-94-738 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar
Ethylbenzylaniline92-59-138 % similar
N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-238 % similar
3,4-Diethoxybenzaldehyde2029-94-938 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar
Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate62758-12-737 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-037 % similar
4-Isopropoxybenzaldehyde18962-05-537 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-637 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-837 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-837 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-337 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-537 % similar
N,N-Diethyl-m-toluidine91-67-837 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-937 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-337 % similar
Pyridine-4-carbaldehyde872-85-537 % similar
4-Cyanobenzaldehyde105-07-736 % similar
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