Compounds similar to this structure
N[C@@H](Cc1ccccc1)C(O)=N[C@@H](Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-M-Tyrosine587-33-748 % similar
DL-m-Tyrosine775-06-448 % similar
p-Amino-DL-phenylalanine hydrate2922-41-048 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-348 % similar
L-4-Pyridylalanine37535-49-248 % similar
(αR)-α-Amino-4-pyridinepropanoic acid37535-50-548 % similar
4-Amino-L-phenylalanine943-80-648 % similar
(-)-3-Phenyllactic acid20312-36-148 % similar
(+)-3-Phenyllactic acid7326-19-448 % similar
(+-)-3-Phenyllactic acid828-01-348 % similar
3-Fluoro-D-phenylalanine110117-84-547 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-247 % similar
3-Fluoro-L-phenylalanine19883-77-347 % similar
3-Fluorophenylalanine2629-54-147 % similar
3-Fluorophenylalanine456-88-247 % similar
2-Naphthylalanine58438-03-247 % similar
L-3-Pyridylalanine64090-98-847 % similar
(αR)-α-Amino-3-pyridinepropanoic acid70702-47-547 % similar
D-3-(2-Naphthyl)alanine76985-09-647 % similar
3-Chloro-L-phenylalanine80126-51-847 % similar
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