Compounds similar to this structure
C[C@H]([C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cbz-3-(2-naphthyl)-D-alanine143218-10-452 % similar
Fmoc-O-trityl-L-threonine133180-01-552 % similar
Fmoc-O-tert-butyl-D-threonine138797-71-451 % similar
Fmoc-D-allo-thr(tbu)-oh170643-02-451 % similar
Fmoc-allo-thr(tbu)-oh201481-37-051 % similar
Z-D-Glu(otbu)-oh51644-83-851 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-750 % similar
N-Cbz-4-hydroxycyclohexane16801-62-050 % similar
Z-Ala-ome28819-05-850 % similar
Z-Asp-ome4668-42-250 % similar
Cbz-D-phenylalaninol58917-85-450 % similar
(S)-Cbz-phenylalaninol6372-14-150 % similar
Boc-dap(Z)-oh65710-57-850 % similar
Z-Ndelta-Boc-L-ornithine7733-29-149 % similar
Z-D-His-oh67424-93-549 % similar
Boc-O-benzyl-D-threoninol168034-31-949 % similar
Fmoc-D-valine84624-17-949 % similar
N-tert-Butoxycarbonyl-O-benzylthreonine15260-10-348 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-448 % similar
Z-Glu-ome5672-83-348 % similar
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