Compounds similar to this structure
O=C(O)[C@@H]1CCN1C(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Lys-oh70671-54-443 % similar
Z-Thr-OH19728-63-343 % similar
Benzyloxycarbonyl-L-leucine2018-66-843 % similar
N-Cbz-D-leucine28862-79-543 % similar
Z-Dl-asparagine29880-22-643 % similar
N-Carbobenzoxy-dl-leucine3588-60-143 % similar
Z-D-Thr-oh80384-27-643 % similar
CBZ-S-phenyl-L-cysteine82611-65-243 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-443 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-243 % similar
Enalaprilat76420-72-942 % similar
L-Glutamic acid alpha-benzyl ester13030-09-642 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-442 % similar
H-D-Glu-obzl79338-14-042 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-742 % similar
L-Tartaric acid dibenzyl ester622-00-442 % similar
(-)-(R)-Fmoc-4-thiazolidinecarboxylic acid423719-54-442 % similar
Boc-L-proline15761-39-442 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-242 % similar
N-Phthaloyl-L-glutamic acid340-90-942 % similar
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