Compounds similar to this structure
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-DL-phenylglycine15962-46-640 % similar
(-)-O-Acetylmandelic acid51019-43-340 % similar
O-Acetylmandelic acid5438-68-640 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-540 % similar
2-Indancarboxylic acid25177-85-939 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-939 % similar
DL-Phenylalanine150-30-139 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-739 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-839 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-839 % similar
DL-β-Phenylalanine614-19-739 % similar
Phenylalanine63-91-239 % similar
D-Phenylalanine673-06-339 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-239 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-539 % similar
3-Phenylglutaric acid4165-96-238 % similar
Diphenylpropionic acid606-83-738 % similar
Boc-D-phenylglycine33125-05-238 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-938 % similar
Dl-homophenylalanine1012-05-138 % similar
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