Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NCEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Serine benzyl ester hydrochloride151651-44-434 % similar
L-Serine benzyl ester hydrochloride60022-62-034 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-234 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-634 % similar
H-Asp-OBzl7362-93-834 % similar
Z-Asp-ome4668-42-234 % similar
N-Carbobenzyloxyalanine1142-20-733 % similar
Ethyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1416134-48-933 % similar
4-Methylbenzenesulfonic acid 2-[2-phenyl-1-(phenylmethyl)ethylidene]hydrazide19816-88-733 % similar
N-Cbz-D-alanine26607-51-233 % similar
Z-Ala-OSu3401-36-333 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-933 % similar
Fmoc-L-aspartic acid-1-benzyl ester86060-83-533 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-233 % similar
Z-Glu-ome5672-83-333 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-933 % similar
L-Glutamic acid alpha-benzyl ester13030-09-633 % similar
H-D-Glu-obzl79338-14-033 % similar
Phenylalanine benzyl ester hydrochloride2462-32-033 % similar
Calpeptin117591-20-533 % similar
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