Compounds similar to this structure
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.
N-Cbz-D-alanine26607-51-2100 % similar
Cbz-D-valine1685-33-272 % similar
Z-Phg-oh53990-33-369 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-969 % similar
N-Cbz-D-leucine28862-79-569 % similar
N-Carbobenzoxy-dl-leucine3588-60-169 % similar
Z-D-Thr-oh80384-27-669 % similar
Z-Thr(bzl)-oh69863-36-167 % similar
Cbz-L-tert-leucine62965-10-067 % similar
Z-Ala-ome28819-05-866 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-566 % similar
N-Cbz-D-serine6081-61-466 % similar
Z-D-Nva-oh42918-89-865 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-363 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-763 % similar
N-Carbobenzoxy-dl-norleucine15027-13-163 % similar
Z-Dl-asparagine29880-22-662 % similar
CBZ-S-phenyl-L-cysteine82611-65-262 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-261 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-661 % similar
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