Compounds similar to this structure
O=C(O)[C@H](CN=C(O)OCC1c2ccccc2-c2ccccc21)N=C(O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-150 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-550 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-450 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-550 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine2389-45-949 % similar
N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine2389-60-849 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-749 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-449 % similar
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-449 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine5545-54-049 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-549 % similar
Fmoc-phe-oh286460-71-749 % similar
Fmoc-D-phenylalanine86123-10-649 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((2,4-dinitrophenyl)amino)propanoic acid140430-54-249 % similar
Fmoc-orn(Z)-oh138775-07-249 % similar
1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate144120-54-749 % similar
(2S,3R)-3-(Benzyloxy)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid117872-75-048 % similar
Fmoc-L-homophenylalanine132684-59-448 % similar
Fmoc-D-homophenylalanine135944-09-148 % similar
Fmoc-D-homophenylalanine135994-09-148 % similar
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