Compounds similar to this structure
C1COC(=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.
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
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-460 % 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
Z-Ala-ome28819-05-857 % similar
Z-Dl-asparagine29880-22-656 % 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-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
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