Compound database

Compounds similar to this structure

OONHOOC1[C@@H](C(=O)O1)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 28
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-4100 % similar N-Cbz-L-homoserine lactone35677-89-574 % similar Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-873 % similar Z-Asp-obzl4779-31-167 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-864 % similar Z-Tyr-obzl5513-40-664 % similar Z-D-Glu-OBzl65706-99-264 % similar O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-964 % similar 3-(Cbz-amino)-azetidine914348-04-262 % similar Benzyl 3-oxocyclobutylcarbamate130369-36-760 % similar (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-360 % similar Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-260 % similar Z-Ala-ome28819-05-859 % similar N-Cbz-D-serine6081-61-459 % similar Z-Dl-asparagine29880-22-659 % similar Z-D-Nva-oh42918-89-859 % similar Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-759 % similar N-Boc-3-iodo-L-alanine benzyl ester108957-20-658 % similar Boc-D-ser-obzl141527-78-858 % similar Z-Asp-ome4668-42-258 % similar