Compounds similar to this structure
Cc1ccc(N(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Dimethylamino)phenyldiphenylphosphine739-58-244 % similar
4-Dimethylaminoacetophenone2124-31-443 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-143 % similar
1-(p-Tolyl)piperazine39593-08-343 % similar
4-(Dimethylamino)benzoyl chloride4755-50-443 % similar
(4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine932710-63-943 % similar
N,N-Dimethyl-4-nitroaniline100-23-241 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-641 % similar
N-(4-Methylphenyl)maleimide1631-28-341 % similar
4-Isothiocyanato-N,N-dimethylbenzenamine2131-64-841 % similar
Auramine O2465-27-241 % similar
4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride34403-52-641 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-441 % similar
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-341 % similar
4-(Dimethylamino)benzoic acid619-84-141 % similar
p-Dimethylaminophenyl thiocyanate7152-80-941 % similar
p-Tolyl disulfide103-19-541 % similar
1,2-Bis(4-methylphenyl)ethane538-39-641 % similar
N,N-Dimethyl-2-naphthalenamine2436-85-341 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-240 % similar
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