Compounds similar to this structure
CC(C)(C)OC(=O)[C@@H](CCC(=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-L-beta-homoleucine193887-44-452 % similar
Z-Glu-ome5672-83-352 % similar
Fmoc-O-tert-butyl-D-threonine138797-71-452 % similar
Fmoc-D-allo-thr(tbu)-oh170643-02-452 % similar
Fmoc-allo-thr(tbu)-oh201481-37-052 % similar
N-Fmoc-N'-trityl-D-glutamine200623-62-752 % similar
Boc-asp-otbu34582-32-652 % similar
(R)-4-(tert-Butoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid77004-75-252 % similar
Fmoc-D-ser-oh116861-26-852 % similar
Fmoc-L-serine73724-45-552 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-252 % similar
Fmoc-L-homophenylalanine132684-59-452 % similar
Fmoc-D-homophenylalanine135944-09-152 % similar
Fmoc-D-homophenylalanine135994-09-152 % similar
(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-452 % similar
Fmoc-N-amido-peg1-acid1654740-73-452 % similar
Fmoc-L-beta-homophenylalanine193954-28-852 % similar
Fmoc-glu(oall)-oh133464-46-751 % similar
Fmoc-dopa(acetonide)-oh852288-18-751 % similar
Fmoc-4-(2-(boc-amino)ethoxy)-L-phenylalanine1013883-02-751 % similar
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