Compounds similar to this structure
C[C@@H]([C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Thr-oh80384-27-6100 % similar
Cbz-D-valine1685-33-277 % similar
Z-Thr(bzl)-oh69863-36-172 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-271 % similar
N-Cbz-D-alanine26607-51-269 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-967 % similar
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-266 % similar
N-Cbz-D-leucine28862-79-563 % similar
N-Carbobenzoxy-dl-leucine3588-60-163 % similar
Z-Phg-oh53990-33-363 % similar
Cbz-L-tert-leucine62965-10-061 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-560 % similar
N-Cbz-D-serine6081-61-460 % similar
Z-D-Nva-oh42918-89-860 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-358 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-758 % similar
N-Carbobenzoxy-dl-norleucine15027-13-158 % similar
Z-Thr-OH19728-63-357 % similar
Z-Dl-asparagine29880-22-657 % similar
CBZ-S-phenyl-L-cysteine82611-65-257 % similar
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