Compounds similar to this structure
C=CCOC(O)=NCCCC[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-iodobenzenebutanoic acid270065-72-039 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-fluorobenzenebutanoic acid270596-49-139 % similar
Fmoc-L-homophenylalanine132684-59-439 % similar
Fmoc-D-homophenylalanine135944-09-139 % similar
Fmoc-D-homophenylalanine135994-09-139 % similar
Fmoc-tranexamic acid167690-53-139 % similar
N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-839 % similar
L-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester86060-96-039 % similar
(S)-N-Fmoc-2-(7'-octenyl) alanine288617-75-439 % similar
Fmoc-N-epsilon-trifluoroacetyl-L-lysine76265-69-539 % similar
(2R)-6-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid92122-45-739 % similar
(R)-N-Fmoc-2-(7'-octenyl) alanine945212-26-039 % similar
Fmoc-N-methyl-L-norleucine112883-42-839 % similar
Fmoc-alpha-methyl-L-leucine312624-65-039 % similar
Fmoc-D-ser-oh116861-26-839 % similar
Fmoc-L-serine73724-45-539 % similar
Fmoc-orn(dde)-oh269062-80-839 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-L-prolinyl-L-proline129223-22-939 % similar
N2-[(Phenylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine132388-60-439 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-539 % similar
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