Compounds similar to this structure
C[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Glu(otbu)-oh51644-83-856 % similar
Cbz-D-phenylalaninol58917-85-456 % similar
(S)-Cbz-phenylalaninol6372-14-156 % similar
Boc-ala-obzl51814-54-155 % similar
Boc-dap(Z)-oh65710-57-855 % similar
Z-D-His-oh67424-93-554 % similar
Z-Ndelta-Boc-L-ornithine7733-29-154 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-953 % similar
4-N-Cbz-cyclohexanone16801-63-153 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-453 % similar
N-Carbobenzyloxyalanine1142-20-753 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-853 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-953 % similar
Z-Asp-obzl4779-31-153 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-253 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-453 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-352 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-852 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-052 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-252 % similar
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