Compound database

Compounds similar to this structure

NHHClC[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2.ClEdit in Covalent

178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-833 % similar Diphenylethylenediamine35132-20-833 % similar (+)-Phenylpropanolamine37577-28-933 % similar D-(-)-2-Amino-2-phenylacetyl chloride hydrochloride39878-87-033 % similar (Difluoromethyl)benzene455-31-233 % similar (-)-Phenylpropanolamine492-41-133 % similar (R,R)-Hydrobenzoin52340-78-033 % similar Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-133 % similar Hydrobenzoin655-48-133 % similar (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-233 % similar 4-Isopropylbiphenyl7116-95-233 % similar Bromodiphenylmethane776-74-933 % similar Phenylcyclopropane873-49-433 % similar Chlorodiphenylmethane90-99-333 % similar Benzhydrylamine91-00-933 % similar Diphenylmethanol91-01-033 % similar Benzal chloride98-87-333 % similar Importazole662163-81-733 % similar (S)-(-)-1-Phenylethyl isocyanate14649-03-732 % similar 4-Methyl-2-phenyl-1,3-dioxolane2568-25-432 % similar