Compound database

Compounds similar to this structure

H2NC1CC1[C@@H](C2=CC=CC=C2)NEdit in Covalent

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

Show all 21
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-136 % similar (1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-836 % similar (1-Ethylpropyl)benzene1196-58-336 % similar 1,1-Diphenylpropane1530-03-636 % similar 2-Phenyl-1,3-propanediol1570-95-236 % similar (+)-Styrene oxide20780-53-436 % similar (S)-Styrene oxide20780-54-536 % similar Styrene oxide96-09-336 % similar 2-Phenylpyrrolidine1006-64-035 % similar 1,1-Diphenylpentane1726-12-135 % similar 1-Methyl-3-phenylpropylamine22148-77-235 % similar 1-Methyl-3-phenylpropylamine22374-89-635 % similar 3-Phenylpyrrolidine936-44-735 % similar meso-Stilbene dibromide13440-24-935 % similar trans-Stilbene oxide1439-07-235 % similar (S,S)-(-)-Hydrobenzoin2325-10-235 % similar Benzal chloride29797-40-835 % similar (Difluoromethyl)benzene455-31-235 % similar (R,R)-Hydrobenzoin52340-78-035 % similar Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-135 % similar