Compounds similar to this structure
C1=CC=C(C=C1)C[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.
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-141 % similar
DL-Tartaric acid133-37-941 % similar
D-Tartaric acid147-71-741 % similar
2,3-Dihydroxybutanedioic acid526-83-041 % similar
Tartaric acid87-69-441 % similar
Diphenylacetic acid117-34-041 % similar
1,2-Diphenylethylamine25611-78-341 % similar
Phenylmalonic acid2613-89-041 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-940 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-640 % similar
2-Chloro-L-phenylalanine103616-89-340 % similar
Boc-L-phenylalanine13734-34-440 % similar
Beta-(2-pyridyl)-dl-alanine17407-39-540 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-940 % similar
2-Fluoro-L-phenylalanine19883-78-440 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-340 % similar
DL-2-Fluorophenylalanine2629-55-240 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-940 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-340 % similar
Dl-3-(1-naphthyl)alanine28095-56-940 % similar
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