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
Z-Dl-asparagine29880-22-656 % similar Z-D-Nva-oh42918-89-856 % similar Z-Asp-ome4668-42-256 % similar Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-756 % similar Z-D-Glu-oh63648-73-755 % similar O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-955 % similar Fmoc-glu-obzl122350-52-155 % similar 3-Cbz-aminopiperidine hcl31648-54-154 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-354 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-754 % similar N-Carbobenzoxy-dl-norleucine15027-13-154 % similar N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-654 % similar N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-354 % similar (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-353 % similar Cbz-D-phenylalaninol58917-85-453 % similar (S)-Cbz-phenylalaninol6372-14-153 % similar Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-253 % similar S-3-Cbz-amino pyrrolidine-hcl1217631-74-753 % similar 4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-553 % similar N-Cbz-D-leucine28862-79-553 % similar