Compound database

Compounds similar to this structure

OOHONHOOC1=CC=C(C=C1)COC(=O)[C@H](CO)NC(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 27
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-8100 % similar Boc-D-ser-obzl141527-78-876 % similar N-Cbz-D-serine6081-61-474 % similar (S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-473 % similar Z-Asp-obzl4779-31-170 % similar N-Cbz-L-homoserine lactone35677-89-569 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-867 % similar Z-Tyr-obzl5513-40-667 % similar Z-D-Glu-OBzl65706-99-267 % similar Cbz-D-phenylalaninol58917-85-467 % similar (S)-Cbz-phenylalaninol6372-14-167 % similar N-Benzyloxycarbonyl-D-alaninol61425-27-265 % similar Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-665 % similar Z-Dl-asparagine29880-22-658 % similar Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-758 % similar Z-Asp-ome4668-42-258 % similar 3-(Cbz-amino)-azetidine914348-04-257 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-356 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-756 % similar Z-D-Gln-oh13139-52-156 % similar