Compound database

Compounds similar to this structure

OONHOOC1COC(=O)[C@H]1NC(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 29
N-Cbz-L-homoserine lactone35677-89-5100 % similar (S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-474 % similar Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-869 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-869 % similar Z-D-Glu-OBzl65706-99-269 % similar Z-Asp-obzl4779-31-164 % similar Z-Tyr-obzl5513-40-662 % similar N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-460 % similar Z-Glu-ome5672-83-360 % similar N-Cbz-D-serine6081-61-460 % similar 3-(Cbz-amino)-azetidine914348-04-259 % similar 4-N-Cbz-cyclohexanone16801-63-158 % similar Benzyl 3-oxocyclobutylcarbamate130369-36-757 % similar Z-D-Gln-oh13139-52-157 % similar 1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-857 % similar N-Cbz-4-hydroxycyclohexane16801-62-057 % similar (S)-3-N-Cbz-aminopyrrolidine176970-12-057 % similar (R)-3-N-Cbz-aminopyrrolidine879275-77-157 % similar Z-Glu-otbu5891-45-257 % similar Z-Ala-ome28819-05-857 % similar