Compounds similar to this structure
CC(C)(C)OC[C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-9100 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-871 % similar
Boc-phe-ome51987-73-665 % similar
Z-Asp-ome4668-42-264 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-464 % similar
Z-Ala-ome28819-05-862 % similar
Z-Glu-ome5672-83-362 % similar
Z-Ser(tos)-ome1492-52-060 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-259 % similar
N-Boc-3-iodo-L-alanine benzyl ester108957-20-658 % similar
Boc-D-ser-obzl141527-78-858 % similar
Z-Glu-otbu5891-45-256 % similar
Boc-ala-obzl51814-54-156 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-255 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-055 % similar
N-Cbz-L-homoserine lactone35677-89-555 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-854 % similar
Z-D-Asp(OtBu)-OH71449-08-653 % similar
Boc-tyr-obzl19391-35-653 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-353 % similar
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