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-Vinylbenzaldehyde1791-26-044 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-444 % similar
4-Fluoro-N,N-dimethylaniline403-46-344 % similar
4-Fluorobenzaldehyde459-57-444 % similar
4-Aminobenzaldehyde556-18-344 % similar
4-Bromo-N′,N′-dimethylaniline586-77-644 % similar
Leucocrystal violet603-48-544 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-344 % similar
Dimethyl-4-phenylenediamine99-98-944 % similar
Benzaldehyde100-52-744 % similar
Dimethylaniline121-69-744 % similar
4-Propylbenzaldehyde28785-06-043 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-643 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-843 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar
4-Dimethylaminoacetophenone2124-31-442 % similar
4-Acetylbenzaldehyde3457-45-242 % similar
4-(Dimethylamino)benzoyl chloride4755-50-442 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-642 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-842 % similar
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