Compounds similar to this structure
N=C(O)CC[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.
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-97-045 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-72-045 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-fluorobenzenebutanoic acid270596-49-145 % similar
Fmoc-L-arginine91000-69-045 % similar
Glycyl-L-glutamine13115-71-445 % similar
5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate3886-08-645 % similar
D-Fmoc-pipecolic acid101555-63-944 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid105751-19-744 % similar
9-Fluorenylmethyl N-hydroxycarbamate190656-01-044 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-044 % similar
Fmoc-L-pipecolic acid86069-86-544 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-544 % similar
Fmoc-D-abu-oh170642-27-044 % similar
Fmoc-dap(fmoc)-oh201473-90-744 % similar
Fmoc-D-valine84624-17-944 % similar
Boc-glu(ofm)-oh123417-18-544 % similar
Fmoc-homoarg-oh776277-76-044 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-344 % similar
N2-[(Phenylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine132388-60-444 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-4-azidobutanoic acid942518-20-944 % similar
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