Compounds similar to this structure
C[C@H](N)C(O)=N[C@@H](Cc1ccc(O)cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-phenylalanine35661-40-637 % similar
D-Dopa5796-17-837 % similar
L-M-Tyrosine587-33-737 % similar
DOPA59-92-737 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-537 % similar
Dl-dopa63-84-337 % similar
DL-m-Tyrosine775-06-437 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([1,1'-biphenyl]-4-yl)propanoic acid205526-38-137 % similar
H-D-Tyr(tbu)-oh186698-58-836 % similar
O-tert-Butyl-L-tyrosine18822-59-836 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-436 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-136 % similar
p-Azido-L-phenylalanine33173-53-436 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-436 % similar
Sepiwhite175357-18-336 % similar
L-4-Pyridylalanine37535-49-236 % similar
(αR)-α-Amino-4-pyridinepropanoic acid37535-50-536 % similar
Tocainide41708-72-936 % similar
N-((9H-Fluoren-9-ylmethoxy)carbonyl)-4-fluoro-D-phenylalanine177966-64-236 % similar
Fmoc-D-4-iodophenylalanine205526-29-036 % similar
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