Compounds similar to this structure
CN(C)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl yellow60-11-743 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-243 % similar
4-(Dimethylamino)phenyldiphenylphosphine739-58-243 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-243 % similar
4,4′-Dibromobiphenyl92-86-443 % similar
4-Dimethylaminoacetophenone2124-31-441 % similar
4-(4-Bromophenyl)morpholine30483-75-141 % similar
4-(Dimethylamino)benzoyl chloride4755-50-441 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-941 % similar
1-(4-Bromophenyl)piperazine66698-28-041 % similar
(4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine932710-63-941 % similar
5-Bromo-N,N-dimethylpyrimidin-2-amine38696-21-841 % similar
N,N-Dimethyl-4-nitroaniline100-23-240 % similar
N-(4-Bromophenyl)maleimide13380-67-140 % similar
4-Isothiocyanato-N,N-dimethylbenzenamine2131-64-840 % similar
Auramine O2465-27-240 % similar
4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride34403-52-640 % similar
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-340 % similar
4-(Dimethylamino)benzoic acid619-84-140 % similar
4-Bromo-N,N-dimethylbenzenesulfonamide707-60-840 % similar
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