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.
Diphenylpropionic acid606-83-739 % similar
D-Phenylglycine amide6485-67-239 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-639 % similar
H-D-Asp(obzl)-oh13188-89-139 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-139 % similar
Boc-D-phenylglycine33125-05-239 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-939 % similar
Z-Phg-oh53990-33-339 % similar
(αR)-α-Amino-3-thiopheneacetic acid1194-86-138 % similar
2-Hydroxyhippuric acid16555-77-438 % similar
2-Amino-2-phenylethan-1-ol20989-17-738 % similar
(R)-Beta-aminophenethyl alcohol56613-80-038 % similar
Phenylglycinol7568-92-538 % similar
2-Chloro-L-phenylalanine103616-89-338 % similar
Beta-(2-pyridyl)-dl-alanine17407-39-538 % similar
2-Fluoro-L-phenylalanine19883-78-438 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-338 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-038 % similar
DL-2-Fluorophenylalanine2629-55-238 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-638 % similar
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