Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@H](C(=O)O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S)-3-Phenylisoserine hydrochloride132201-32-290 % similar
L-Phenylglycine2935-35-558 % similar
Dl-phenylglycine69-91-058 % similar
(-)-Phenylglycine875-74-158 % similar
(S)-Mandelic acid17199-29-055 % similar
(-)-Mandelic acid611-71-255 % similar
Mandelic acid90-64-255 % similar
Diphenylalanine149597-92-254 % similar
Diphenylacetic acid117-34-053 % similar
Phenylmalonic acid2613-89-053 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-353 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-949 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-849 % similar
α-Fluorobenzeneacetic acid1578-63-849 % similar
Bromophenylacetic acid4870-65-949 % similar
(+)-2-Phenylpropionic acid7782-24-349 % similar
Rel-(1R,2R)-1,2-diphenyl-1,2-ethanediamine16635-95-348 % similar
(-)-(S,S)-1,2-Diphenylethylenediamine29841-69-848 % similar
Diphenylethylenediamine35132-20-848 % similar
L-Homophenylalanine943-73-747 % similar
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