Compounds similar to this structure
C1[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.
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-4100 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-873 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-964 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-760 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-360 % similar
Z-Ala-ome28819-05-859 % similar
Z-Dl-asparagine29880-22-659 % similar
N-Boc-3-iodo-L-alanine benzyl ester108957-20-658 % similar
Boc-D-ser-obzl141527-78-858 % similar
4-N-Cbz-cyclohexanone16801-63-157 % similar
Z-D-Gln-oh13139-52-156 % similar
N-Carbobenzoxy-dl-norleucine15027-13-156 % similar
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-456 % similar
N-Cbz-4-hydroxycyclohexane16801-62-056 % similar
N-Cbz-D-leucine28862-79-555 % similar
Z-Ser(tos)-ome1492-52-055 % similar
Fmoc-glu-obzl122350-52-154 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-254 % similar
N-Cbz-D-alanine26607-51-253 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-653 % similar
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