Compounds similar to this structure
CC(C)(C)OC(=O)CCC[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-gla(otbu)2-oh111662-64-769 % similar
Fmoc-lys(boc)(isopropyl)-oh201003-48-769 % similar
Fmoc-L-norvaline135112-28-668 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-668 % similar
Fmoc-Glu(OtBu)-Ser(Psi(Me,Me)pro)-OH909115-33-967 % similar
Fmoc-beta-Hoglu(Otbu)-OH203854-49-367 % similar
Fmoc-lys-oh105047-45-866 % similar
Fmoc-lys(fmoc)-oh78081-87-566 % similar
Fmoc-L-glutamic acid121343-82-666 % similar
Fmoc-T-butyl-L-alanine139551-74-966 % similar
Fmoc-asp(ompe)-oh180675-08-565 % similar
Fmoc-P-carboxy-phe(otbu)-oh183070-44-265 % similar
Fmoc-D-phe(4-NHBoc)-OH214750-77-365 % similar
Fmoc-asp(ochex)-oh130304-80-265 % similar
Z-D-Glu(otbu)-oh51644-83-864 % similar
Fmoc-L-homophenylalanine132684-59-464 % similar
Fmoc-D-homophenylalanine135944-09-164 % similar
Fmoc-D-homophenylalanine135994-09-164 % similar
Fmoc-D-glu-otbu109745-15-563 % similar
Fmoc-lys(ac)-OH159766-56-063 % similar
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