Compounds similar to this structure
CC(C)[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cbz-D-valine1685-33-2100 % similar
Z-D-Thr-oh80384-27-677 % similar
Z-Thr(bzl)-oh69863-36-176 % similar
N-Cbz-D-alanine26607-51-272 % similar
N-Cbz-D-leucine28862-79-566 % similar
N-Carbobenzoxy-dl-leucine3588-60-166 % similar
Z-Phg-oh53990-33-366 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-966 % similar
Fmoc-D-valine84624-17-965 % similar
Cbz-L-tert-leucine62965-10-064 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-563 % similar
N-Cbz-D-serine6081-61-463 % similar
Z-D-Nva-oh42918-89-863 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-360 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-760 % similar
N-Carbobenzoxy-dl-norleucine15027-13-160 % similar
Z-Dl-asparagine29880-22-659 % similar
CBZ-S-phenyl-L-cysteine82611-65-259 % similar
Z-Tyr(bzl)-oh16677-29-559 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-259 % similar
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