Compounds similar to this structure
CC(C)(C)OC(=O)NC[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.
L-N-Cbz-3-N-boc-amino-alanine16947-84-5100 % similar
Boc-dap(Z)-oh65710-57-892 % similar
Z-Ndelta-Boc-L-ornithine7733-29-178 % similar
Z-D-Asp(OtBu)-OH71449-08-675 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-472 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-871 % similar
Z-D-Glu(otbu)-oh51644-83-871 % similar
N-Fmoc-N'-boc-L-2,3-diaminopropionic acid162558-25-070 % similar
Fmoc-D-dap(boc)-oh198544-42-270 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-869 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-868 % similar
Boc-D-dab(Z)-oh dcha101854-42-667 % similar
Boc-dl-phe-oh4530-18-167 % similar
Boc-L-homophenylalanine100564-78-165 % similar
Boc-D-homophenylalanine82732-07-865 % similar
Boc-dap(fmoc)-oh122235-70-565 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-363 % similar
Cbz-L-tert-leucine62965-10-063 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-763 % similar
N-Cbz-D-serine6081-61-463 % similar
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