Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-341 % similar
S-Benzyl-L-cysteine3054-01-141 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-641 % similar
O-Benzyl-L-serine4726-96-941 % similar
O-(Phenylmethyl)serine5445-44-341 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-441 % similar
Allothreonine144-98-941 % similar
D-Allothreonine24830-94-241 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-841 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-041 % similar
α-Aminocyclobutaneacetic acid28024-69-341 % similar
L-Allothreonine28954-12-341 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-541 % similar
D-Threonine632-20-241 % similar
(S)-Threonine72-19-541 % similar
(±)-Threonine80-68-241 % similar
2-(2-Chlorophenyl)glycine141196-64-741 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-641 % similar
(2-Fluorophenyl)glycine2343-27-341 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-641 % similar
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