Compounds similar to this structure
CC(C)N[C@@H](CO)C1=CC=CC=C1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Phenylpropanolamine492-41-132 % similar
D-Phenylalaninol5267-64-132 % similar
(S)-1-Phenyl-3-propanolamine82769-76-432 % similar
(S,S)-(-)-Hydrobenzoin2325-10-232 % similar
(R,R)-Hydrobenzoin52340-78-032 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-132 % similar
Hydrobenzoin655-48-132 % similar
Phenylcyclopropane873-49-432 % similar
Diphenylmethanol91-01-032 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-532 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-432 % similar
Dl-Ephedrine hydrochloride134-71-432 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-132 % similar
Pseudoephedrine hydrochloride345-78-832 % similar
(-)-Ephedrine hydrochloride50-98-632 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-832 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-432 % similar
2-Phenylpropionic acid492-37-532 % similar
1-Methyl-3-phenylindane6416-39-332 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
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