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-4-Cyanophenylalanine167479-78-950 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-750 % similar
Benzylmalonic acid616-75-150 % similar
Thymogen38101-59-649 % similar
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-949 % similar
Fmoc-L-phenylalanine35661-40-649 % similar
3-Methylphenylalanine114926-37-349 % similar
3-Methyl-D-phenylalanine114926-39-549 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-049 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-249 % similar
D-Tyrosine556-02-549 % similar
DL-Tyrosine556-03-649 % similar
Tyrosine60-18-449 % similar
Sepiwhite175357-18-348 % similar
O-(Phenylmethyl)-D-serine10433-52-048 % similar
H-D-Cys(bzl)-oh23032-53-348 % similar
S-Benzyl-L-cysteine3054-01-148 % similar
L-Leucyl-L-leucine3303-31-948 % similar
O-Benzyl-L-serine4726-96-948 % similar
O-(Phenylmethyl)serine5445-44-348 % similar
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