Compounds similar to this structure
CC(C)(C)SSC[C@H](N=C(O)OCC1c2ccccc2-c2ccccc21)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester86060-96-046 % similar
5-(1,1-Dimethylethyl) 1-(2,3,4,5,6-pentafluorophenyl) N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate86061-04-346 % similar
1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate144120-54-746 % similar
N-Fmoc-N'-boc-L-2,3-diaminopropionic acid162558-25-046 % similar
Fmoc-D-dap(boc)-oh198544-42-246 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenepentanoic acid269398-87-045 % similar
1-((Fmoc)amino)cyclohexanecarboxylic acid162648-54-645 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-145 % similar
Boc-L-2,4-diaminobutyric acid(fmoc)117106-21-545 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid270062-91-445 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-97-045 % similar
(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid270263-04-245 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine21947-98-845 % similar
(-)-(R)-Fmoc-4-thiazolidinecarboxylic acid423719-54-445 % similar
N-tert-Butoxycarbonyl-S-benzyl-L-cysteine5068-28-045 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-544 % similar
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid159453-24-444 % similar
Fmoc-D-abu-oh170642-27-044 % similar
N-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-944 % similar
Fmoc-D-valine84624-17-944 % similar
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