Compounds similar to this structure
CC(C)(C)SC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-dap(boc)-oh198544-42-266 % similar
Fmoc-D-nle-oh112883-41-765 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-365 % similar
Fmoc-cys(4-mbzl)-oh136050-67-465 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-765 % similar
Fmoc-phe-oh286460-71-765 % similar
Fmoc-D-phenylalanine86123-10-665 % similar
Fmoc-homocys(trt)-oh167015-23-864 % similar
Fmoc-O-benzyl-L-serine83792-48-764 % similar
Fmoc-Cys(tert-butoxycarnylpropyl)-OH102971-73-364 % similar
Boc-asp(ofm)-oh117014-32-164 % similar
Boc-dap(fmoc)-oh122235-70-564 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-664 % similar
Fmoc-L-homophenylalanine132684-59-464 % similar
Fmoc-D-homophenylalanine135944-09-164 % similar
Fmoc-D-homophenylalanine135994-09-164 % similar
Fmoc-D-propargylglycine220497-98-364 % similar
Fmoc-gla(otbu)2-oh111662-64-763 % similar
Fmoc-dab(boc)-oh125238-99-563 % similar
Fmoc-D-ser(trt)-oh212688-51-263 % similar
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