Compounds similar to this structure
CN(C)c1ccc(C(O)(c2ccccc2)c2ccc(N(C)C)cc2)cc1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-4-nitroaniline100-23-232 % similar
4-Isothiocyanato-N,N-dimethylbenzenamine2131-64-832 % similar
Auramine O2465-27-232 % similar
4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride34403-52-632 % similar
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-332 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-532 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-832 % similar
N-Benzyl-N-methylaniline614-30-232 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-132 % similar
2-Chloro-N,N-dimethylbenzenamine698-01-132 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-932 % similar
Tetraphenylmethane630-76-232 % similar
Loperamide53179-11-632 % similar
4-(Dimethylamino)cinnamic acid1552-96-132 % similar
4-Methoxytrityl chloride14470-28-132 % similar
3-(Dimethylamino)benzeneboronic acid178752-79-932 % similar
3-(Dimethylamino)benzenemethanol23501-93-132 % similar
4,4′-Dimethoxytrityl chloride40615-36-932 % similar
Atrolactic acid515-30-032 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-532 % similar
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