Compounds similar to this structure
CC(C)(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-L-tert-leucine62965-10-0100 % similar
N-Cbz-D-alanine26607-51-267 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-765 % similar
Z-Phg-oh53990-33-364 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-964 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-864 % similar
Cbz-D-valine1685-33-264 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-563 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-363 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-763 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-562 % similar
N-Cbz-D-serine6081-61-462 % similar
Z-D-Asp(OtBu)-OH71449-08-662 % similar
N-Cbz-D-leucine28862-79-561 % similar
Z-Dl-asparagine29880-22-661 % similar
N-Carbobenzoxy-dl-leucine3588-60-161 % similar
Z-D-Nva-oh42918-89-861 % similar
Z-D-Thr-oh80384-27-661 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-261 % similar
Boc-dap(Z)-oh65710-57-860 % similar
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