Compounds similar to this structure
CC[C@H](C)[C@H](N)C(=O)OCc1ccccc1.Cc1ccc(S(=O)(=O)O)cc1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Asp-obzl4779-31-134 % similar
N-Carbobenzyloxyalanine1142-20-733 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-833 % similar
Z-Ala-OSu3401-36-333 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-933 % similar
Boc-ala-obzl51814-54-133 % similar
O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-533 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-733 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-233 % similar
4-Ethylbenzenesulfonic acid98-69-133 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-933 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-833 % similar
Z-D-Glu-OBzl65706-99-233 % similar
Z-Ala-ome28819-05-833 % similar
Benzyl isovalerate103-38-833 % similar
L-Alloisoleucine1509-34-833 % similar
D-Alloisoleucine1509-35-933 % similar
D-Isoleucine319-78-833 % similar
DL-Isoleucine443-79-833 % similar
Isoleucine73-32-533 % similar
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