Compounds similar to this structure
COC(=O)[C@H](CC(=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-L-homoserine lactone35677-89-556 % similar
Z-Ser(tos)-ome1492-52-056 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-354 % similar
N-Cbz-D-serine6081-61-454 % similar
N-Cbz-D-leucine28862-79-554 % similar
N-Carbobenzoxy-dl-leucine3588-60-154 % similar
Z-D-Nva-oh42918-89-854 % similar
CBZ-S-phenyl-L-cysteine82611-65-254 % similar
H-Asp-OBzl7362-93-853 % similar
Cbz-D-valine1685-33-253 % similar
Z-Tyr-obzl5513-40-653 % similar
Fmoc-glu-obzl122350-52-152 % similar
N-Cbz-D-alanine26607-51-252 % similar
Z-D-Gln-oh13139-52-152 % similar
N-Carbobenzoxy-dl-norleucine15027-13-152 % similar
Z-D-Asp(OtBu)-OH71449-08-652 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-751 % similar
Boc-phe-ome51987-73-651 % similar
Z-D-Thr-oh80384-27-651 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-851 % similar
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