Compounds similar to this structure
CC(C)CC(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-leucine28862-79-5100 % similar
N-Carbobenzoxy-dl-leucine3588-60-1100 % similar
Z-D-Leu-OH.DCHA7662-58-085 % similar
N-Cbz-D-serine6081-61-471 % similar
Z-D-Nva-oh42918-89-870 % similar
N-Cbz-D-alanine26607-51-269 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-368 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-768 % similar
N-Carbobenzoxy-dl-norleucine15027-13-167 % similar
Z-Dl-asparagine29880-22-667 % similar
CBZ-S-phenyl-L-cysteine82611-65-267 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-266 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-266 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-866 % similar
Cbz-D-valine1685-33-266 % similar
Z-D-Glu-oh63648-73-765 % similar
Z-D-Tyr-oh64205-12-565 % similar
Z-D-Gln-oh13139-52-164 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-664 % similar
Z-D-Glu(ome)-oh27025-24-763 % similar
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