Compounds similar to this structure
CNC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-338 % similar
(S,S)-(-)-Hydrobenzoin2325-10-238 % similar
Benzal chloride29797-40-838 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-838 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-538 % similar
Diphenylethylenediamine35132-20-838 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-938 % similar
(Difluoromethyl)benzene455-31-238 % similar
(R,R)-Hydrobenzoin52340-78-038 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-138 % similar
Hydrobenzoin655-48-138 % similar
Bromodiphenylmethane776-74-938 % similar
Phenylcyclopropane873-49-438 % similar
Chlorodiphenylmethane90-99-338 % similar
Benzhydrylamine91-00-938 % similar
Diphenylmethanol91-01-038 % similar
Benzal chloride98-87-338 % similar
Hydrazobenzene122-66-736 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-036 % similar
sec-Butylbenzene135-98-836 % similar
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