Compounds similar to this structure
C[C@H](c1ccccc1)N(C)CEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-835 % similar
Diphenylethylenediamine35132-20-835 % similar
(Difluoromethyl)benzene455-31-235 % similar
(R,R)-Hydrobenzoin52340-78-035 % similar
N-Methyl-N-phenylbenzenamine552-82-935 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-135 % similar
Hydrobenzoin655-48-135 % similar
Bromodiphenylmethane776-74-935 % similar
Phenylcyclopropane873-49-435 % similar
Chlorodiphenylmethane90-99-335 % similar
Benzhydrylamine91-00-935 % similar
Diphenylmethanol91-01-035 % similar
Benzal chloride98-87-335 % similar
4-Isopropylbiphenyl7116-95-234 % similar
(+)-Phenylpropanolamine37577-28-934 % similar
(-)-Phenylpropanolamine492-41-134 % similar
1-Methyl-3-phenylpiperidine19509-11-634 % similar
Cyclizine hydrochloride303-25-334 % similar
Dapoxetine119356-77-333 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-433 % similar
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