Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CCC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-646 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-146 % similar
(3S)-4-(Benzyloxy)-3-(((tert-butoxy)carbonyl)amino)-4-oxobutanoic acid30925-18-946 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-245 % similar
H-D-Lys(Z)-oh34404-32-545 % similar
Z-Asp-ome4668-42-245 % similar
Benzenepentanoic acid2270-20-445 % similar
Poly(L-glutamic acid)25513-46-645 % similar
Glutamic acid56-86-045 % similar
Glutamic acid617-65-245 % similar
(-)-Glutamic acid6893-26-145 % similar
L-Leucine benzyl ester p-toluenesulfonate1738-77-845 % similar
(R)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate17664-93-645 % similar
L-Aspartic acid dibenzyl ester tosylate2886-33-145 % similar
D-Aspartic acid dibenzyl ester tosylate4079-64-545 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-145 % similar
Dl-homophenylalanine1012-05-144 % similar
β-Aminobenzenebutanoic acid15099-85-144 % similar
γ-Benzyl L-glutamate N-carboxyanhydride3190-71-444 % similar
D-Homophenylalanine82795-51-544 % similar
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