Compound database

Compounds similar to this structure

OONHOOC[C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
Z-Ala-ome28819-05-8100 % similar (2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-268 % similar N-Cbz-D-alanine26607-51-266 % similar Boc-ala-obzl51814-54-164 % similar Z-Asp-ome4668-42-263 % similar (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-063 % similar O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-962 % similar Z-Glu-ome5672-83-361 % similar (S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-459 % similar N-Cbz-L-homoserine lactone35677-89-557 % similar N-Benzyloxycarbonyl-D-alaninol61425-27-257 % similar Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-657 % similar 3-(Cbz-amino)-azetidine914348-04-256 % similar Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-855 % similar Benzyl 3-oxocyclobutylcarbamate130369-36-755 % similar (2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-254 % similar Z-Ser(tos)-ome1492-52-053 % similar Cbz-D-valine1685-33-253 % similar Benzyl isobutyrate103-28-652 % similar 4-N-Cbz-cyclohexanone16801-63-152 % similar