Compounds similar to this structure
CC(C)C[C@H](N=C(O)[C@@H](O)[C@H](N)Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-DL-alanine4132-86-939 % similar
Glycyl-L-tyrosine658-79-739 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-339 % similar
Z-Thr-OH19728-63-339 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-039 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-139 % similar
N-Cbz-D-leucine28862-79-539 % similar
N-Carbobenzoxy-dl-leucine3588-60-139 % similar
Alacepril74258-86-939 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-838 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-138 % similar
N-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester3397-35-138 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine5545-54-038 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-938 % similar
Bortezomib179324-69-738 % similar
Boc-L-leucine13139-15-638 % similar
tert-Butoxycarbonyl-D-leucine16937-99-838 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-838 % similar
Benzyloxycarbonyl-L-valine1149-26-438 % similar
Benzylmercapturic acid19542-77-938 % similar
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