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.
Dl-2'-methylphenylalanine hydrochloride22888-51-342 % similar
DL-2-Fluorophenylalanine2629-55-242 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-942 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-342 % similar
Dl-3-(1-naphthyl)alanine28095-56-942 % similar
3-(2-Pyridyl)-L-alanine37535-51-642 % similar
3-(2-Pyridyl)-D-alanine37535-52-742 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-742 % similar
L-1-Naphthylalanine55516-54-642 % similar
D-Dopa5796-17-842 % similar
DOPA59-92-742 % similar
Dl-dopa63-84-342 % similar
D-1-Naphthylalanine78306-92-042 % similar
2-Chloro-D-phenylalanine80126-50-742 % similar
2-Methyl-L-phenylalanine80126-53-042 % similar
2-Methyl-D-phenylalanine80126-54-142 % similar
2-Fluoro-D-phenylalanine97731-02-742 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-042 % similar
D-3-Nitrophenylalanine169530-97-642 % similar
3-Nitro-L-phenylalanine19883-74-042 % similar
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