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-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-149 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-549 % similar
4-Propylbenzaldehyde28785-06-048 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-948 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-348 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-647 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-847 % similar
4'-Diethylaminoacetophenone5520-66-147 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-146 % similar
4-(Diethylamino)benzoic acid5429-28-746 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-846 % similar
4-Ethoxybenzaldehyde10031-82-045 % similar
4-Butylbenzaldehyde1200-14-245 % similar
N,N-Diethyl-p-phenylenediamine hydrochloride2198-58-545 % similar
4'-Diethylaminophenyl acetylene41876-70-445 % similar
4-Methylbenzaldehyde104-87-045 % similar
4-Chlorobenzaldehyde104-88-145 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar
Solvent yellow 562481-94-944 % similar
4-Pentylbenzaldehyde6853-57-244 % similar
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