Compounds similar to this structure
CN(CCCl)c1ccc(C=O)cc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzaldehyde1122-91-435 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar
4-Hydroxybenzaldehyde123-08-035 % similar
4-Iodobenzaldehyde15164-44-035 % similar
4-Vinylbenzaldehyde1791-26-035 % similar
4-Fluorobenzaldehyde459-57-435 % similar
4-Aminobenzaldehyde556-18-335 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-335 % similar
4-(Allyloxy)benzaldehyde40663-68-135 % similar
4-Propoxybenzaldehyde5736-85-635 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-335 % similar
Benzaldehyde100-52-734 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-834 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-434 % similar
4-Acetylbenzaldehyde3457-45-234 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-634 % similar
4-Nitrobenzaldehyde555-16-834 % similar
2-(Methylphenylamino)ethanol93-90-334 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-634 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-033 % similar
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