Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CC(=O)O)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cbz-D-valine1685-33-251 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-451 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-951 % similar
Fmoc-L-aspartic acid119062-05-450 % similar
Fmoc-D-asp-oh136083-57-350 % similar
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-450 % similar
4-N-Cbz-cyclohexanone16801-63-150 % similar
Boc-tyr-obzl19391-35-650 % similar
Z-D-Glu(ome)-oh27025-24-750 % similar
Z-Glu(ome)-oh4652-65-750 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-250 % similar
L-Tartaric acid dibenzyl ester622-00-450 % similar
Cbz-L-tert-leucine62965-10-050 % similar
Boc-beta-Hoglu(Obzl)-OH218943-30-749 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-549 % similar
(3S)-4-(Benzyloxy)-3-(((tert-butoxy)carbonyl)amino)-4-oxobutanoic acid30925-18-949 % similar
Fmoc-L-beta-homophenylalanine193954-28-849 % similar
Z-D-Thr-oh80384-27-649 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-849 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-049 % similar
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