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-Phenylisoserine136561-53-0100 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-290 % similar
Phenylglycine2835-06-558 % similar
L-Phenylglycine2935-35-558 % similar
DL-Phenylglycine69-91-058 % similar
(-)-Phenylglycine875-74-158 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-255 % similar
(S)-Mandelic acid17199-29-055 % similar
(-)-Mandelic acid611-71-255 % similar
Mandelic acid611-72-355 % similar
Mandelic acid90-64-255 % similar
3,3-Diphenyl-D-alanine149597-91-154 % similar
Diphenylalanine149597-92-254 % similar
Diphenylacetic acid117-34-053 % similar
Phenylmalonic acid2613-89-053 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-353 % similar
Chloro(phenyl)acetic acid4755-72-050 % similar
(2R,3R)-Tartranilic acid3019-58-749 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-949 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-849 % similar
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