Compounds similar to this structure
CCN(CCCl)c1ccc(C=O)cc1Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-341 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-141 % similar
4-Propylbenzaldehyde28785-06-041 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-941 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-341 % similar
1,4-Benzenedicarboxaldehyde623-27-840 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-840 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-839 % similar
N,N-Diethyl-p-toluidine613-48-939 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-139 % similar
4-Ethoxybenzaldehyde10031-82-038 % similar
N,N-Diethyl-4-nitrosoaniline120-22-938 % similar
4-Butylbenzaldehyde1200-14-238 % similar
4,4'-Bis(diethylamino)benzophenone90-93-738 % similar
4-(Bromomethyl)benzaldehyde51359-78-538 % similar
Color developing agent 193-05-038 % similar
4-Pentylbenzaldehyde6853-57-238 % similar
2-(Ethylphenylamino)ethanol92-50-238 % similar
4-Methylbenzaldehyde104-87-037 % similar
4-Chlorobenzaldehyde104-88-137 % similar
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