Compounds similar to this structure
O=C(O)CCN=C(O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-L-serine1145-80-848 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-148 % similar
9-Phenylnonanoic acid16269-06-048 % similar
8-Phenyloctanoic acid26547-51-348 % similar
7-Phenyl heptanoic acid40228-90-848 % similar
Benzenepentadecanoic acid40228-93-148 % similar
6-Phenylhexanoic acid5581-75-948 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-147 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-547 % similar
ε-(N-Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride27894-50-447 % similar
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid159453-24-447 % similar
γ-Benzyl L-glutamate N-carboxyanhydride3190-71-447 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-847 % similar
Z-D-Glu-oh63648-73-747 % similar
Z-D-Glu-OBzl65706-99-247 % similar
Benzyloxycarbonyl-L-valine1149-26-447 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-347 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-447 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-547 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-147 % similar
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