Compounds similar to this structure
N[C@@H](C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)-dl-phenylglycine142012-65-559 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-459 % similar
(αR)-α-Amino-3-thiopheneacetic acid1194-86-158 % similar
(2R,3S)-3-Phenylisoserine136561-53-058 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-957 % similar
(S)-Mandelic acid17199-29-057 % similar
Chloro(phenyl)acetic acid4755-72-057 % similar
(-)-Mandelic acid611-71-257 % similar
Mandelic acid611-72-357 % similar
Mandelic acid90-64-257 % similar
2-(2-Chlorophenyl)glycine141196-64-756 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-656 % similar
(2-Fluorophenyl)glycine2343-27-356 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-656 % similar
2-(2-Chlorophenyl)glycine88744-36-956 % similar
Fluorophenylacetic acid1578-63-855 % similar
Bromo(phenyl)acetic acid4870-65-955 % similar
2-Phenylpropionic acid492-37-555 % similar
D-Phenylglycine amide6485-67-255 % similar
(+)-2-Phenylpropionic acid7782-24-355 % similar
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