Compounds similar to this structure
C[C@H](N=C(O)[C@@H](N)Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-L-phenylalanine103616-89-340 % similar
1-Methyl-D-tryptophan110117-83-440 % similar
2-Fluoro-L-phenylalanine19883-78-440 % similar
1-Methyl-L-tryptophan21339-55-940 % 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
N-Phthaloyl-(S)-phenylalanine5123-55-740 % similar
L-1-Naphthylalanine55516-54-640 % similar
D-Dopa5796-17-840 % similar
DOPA59-92-740 % similar
Dl-dopa63-84-340 % similar
D-1-Naphthylalanine78306-92-040 % similar
2-Chloro-D-phenylalanine80126-50-740 % similar
2-Fluoro-D-phenylalanine97731-02-740 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-240 % similar
Melphalan148-82-340 % similar
(S)-Phenylalanine tert-butyl ester hydrochloride15100-75-140 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-140 % similar
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