Compounds similar to this structure
C[C@H](N)[C@H](O)c1ccccc1.ClEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropionic acid492-37-532 % similar
2-Methylbenzhydrol5472-13-932 % similar
D-Phenylglycine amide6485-67-232 % similar
DL-Phenylglycine69-91-032 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-532 % similar
(-)-Phenylglycine875-74-132 % similar
(+)-Mandelonitrile10020-96-931 % similar
sec-Butylbenzene135-98-831 % similar
Tranylcypromine155-09-931 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-331 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-131 % similar
2-Phenylpropionitrile1823-91-231 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-831 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-931 % similar
2-Aminoindan hydrochloride2338-18-331 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-931 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-031 % similar
Mandelonitrile532-28-531 % similar
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