Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Tyr-obzl5513-40-6100 % similar
Z-D-Tyr-oh64205-12-578 % similar
Boc-tyr-obzl19391-35-678 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-867 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-464 % similar
Z-Asp-obzl4779-31-163 % similar
N-Cbz-L-homoserine lactone35677-89-562 % similar
Z-Tyr(bzl)-oh16677-29-562 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-762 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-861 % similar
Z-D-Glu-OBzl65706-99-261 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-258 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-457 % similar
Cbz-D-phenylalaninol58917-85-456 % similar
(S)-Cbz-phenylalaninol6372-14-156 % similar
N-Cbz-D-serine6081-61-456 % similar
Z-Dl-asparagine29880-22-656 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-354 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-754 % similar
Z-D-Gln-oh13139-52-154 % similar
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