Compounds similar to this structure
COC(=O)[C@H](Cc1ccccc1)N=C(O)[C@@H](N)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-245 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-445 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-945 % similar
H-Tyr(bzl)-OMe.HCl34805-17-944 % similar
Methyl L-tyrosinate1080-06-444 % similar
L-Glutamic acid alpha-benzyl ester13030-09-643 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-243 % similar
H-D-Glu-obzl79338-14-043 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-4-phenylbutanoic acid101555-61-743 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-342 % similar
(3S)-4-(Benzyloxy)-3-(((tert-butoxy)carbonyl)amino)-4-oxobutanoic acid30925-18-942 % similar
H-Glu-ome6384-08-342 % similar
Methyl L-tyrosinate hydrochloride3417-91-241 % similar
Methyl D-tyrosinate hydrochloride3728-20-941 % similar
D-Leucyl-L-tyrosine3303-29-541 % similar
Leucyltyrosine968-21-841 % similar
ε-(N-Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride27894-50-441 % similar
Benzylsuccinic acid36092-42-941 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-941 % similar
Benzylsuccinic acid884-33-341 % similar
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