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.
Phenylmethyl 3-amino-1-pyrrolidinecarboxylate185057-50-543 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-843 % similar
H-D-Pro-obzl hcl53843-90-643 % similar
Aspartame22839-47-043 % similar
D-Alanine benzyl ester p-toluenesulfonate41036-32-243 % similar
L-Alanine benzyl ester tosylate42854-62-643 % similar
Dibenzyl succinate103-43-543 % similar
O-Benzyl-L-tyrosine toluene-p-sulphonate53587-11-443 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-543 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-043 % similar
Z-D-Pyr-oh78339-57-843 % similar
Phenylalanine methyl ester2577-90-443 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-442 % similar
O-Benzyl-L-tyrosine16652-64-542 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-242 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-842 % similar
Carbobenzoxyglycylglycine2566-19-042 % similar
Glutamic acid hydrochloride138-15-842 % similar
DL-Phenylalanine150-30-142 % similar
Dl-glutamic acid monohydrate19285-83-742 % similar
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