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.
Z-Phg-oh53990-33-337 % similar
Benzoin (organic compound)119-53-937 % similar
4-Hydroxymandelic acid1198-84-137 % similar
Phenylacetylcarbinol1798-60-337 % similar
3-Phenylglutaric acid4165-96-237 % similar
(±)-Benzoin579-44-237 % similar
Diphenylpropionic acid606-83-737 % similar
D-Phenylglycine amide6485-67-237 % similar
2-Chloromandelic acid10421-85-937 % similar
(αR)-α-Amino-3-thiopheneacetic acid1194-86-137 % similar
α-Amino-2-thiopheneacetic acid21124-40-337 % similar
(S)-2-Thienylglycine43189-45-337 % similar
(-)-2-Chloromandelic acid52950-18-237 % similar
(S)-2-Chloromandelic acid52950-19-337 % similar
2-Chloro-L-phenylalanine103616-89-336 % similar
Beta-(2-pyridyl)-dl-alanine17407-39-536 % similar
2-Fluoro-L-phenylalanine19883-78-436 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-336 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-036 % similar
DL-2-Fluorophenylalanine2629-55-236 % similar
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