Compounds similar to this structure
CN(C)c1ccc(C(c2ccccc2)c2ccc(N(C)C)cc2)cc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-832 % similar
Diphenylethylenediamine35132-20-832 % similar
(Difluoromethyl)benzene455-31-232 % similar
(R,R)-Hydrobenzoin52340-78-032 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-832 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-132 % similar
4,4′,4′′-Methylidynetrisphenol603-44-132 % similar
Hydrobenzoin655-48-132 % similar
Bromodiphenylmethane776-74-932 % similar
Phenylcyclopropane873-49-432 % similar
Benzhydrylamine91-00-932 % similar
Diphenylmethanol91-01-032 % similar
Methyl red493-52-732 % similar
1-Methyl-3-phenylpiperazine5271-27-232 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-831 % similar
Methyl alpha-phenylbenzeneacetate3469-00-931 % similar
1-(Chlorophenylmethyl)-2-methylbenzene41870-52-431 % similar
sec-Butylbenzene135-98-831 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-831 % similar
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