Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NC(CSC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-S-benzyl-L-cysteine53298-33-255 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-455 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-555 % similar
Z-Ndelta-Boc-L-ornithine7733-29-155 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-855 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-455 % similar
Fmoc-O-benzyl-L-serine83792-48-755 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-654 % similar
Z-Asp-ome4668-42-254 % similar
Fmoc-orn(Z)-oh138775-07-253 % similar
N-Cbz-L-homoserine lactone35677-89-553 % similar
Z-Tyr-obzl5513-40-653 % similar
Boc-D-cys(bzl)-oh102830-49-953 % similar
Fmoc-D-lys(Z)-oh110990-07-352 % similar
3-(Cbz-amino)-azetidine914348-04-252 % similar
Fmoc-phe-oh286460-71-752 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-852 % similar
Fmoc-D-phenylalanine86123-10-652 % similar
Z-Glu-ome5672-83-352 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-852 % similar
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