Compounds similar to this structure
CC(C)[C@@](C)(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.
Boc-asp(ofm)-oh117014-32-148 % similar
Nalpha-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-threonine tert-Butyl Ester120791-76-648 % similar
Boc-dap(fmoc)-oh122235-70-548 % similar
N-Fmoc-S-trityl-D-cysteine167015-11-448 % similar
Fmoc-D-allo-ile-oh118904-37-348 % similar
Fmoc-D-ile-oh143688-83-948 % similar
Fmoc-L-beta-homoleucine193887-44-448 % similar
Fmoc-L-aspartic acid119062-05-448 % similar
Fmoc-L-norvaline135112-28-648 % similar
Fmoc-D-asp-oh136083-57-348 % similar
Fmoc-L-leucinol139551-83-048 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-648 % similar
N-Fmoc-L-threonol176380-53-348 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-648 % similar
Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-348 % similar
Fmoc-(R)-3-amino-3-phenylpropionic acid220498-02-248 % similar
Fmoc-D-threoninol252049-02-848 % similar
Fmoc-phe-oh286460-71-748 % similar
Fmoc-D-phenylalanine86123-10-648 % similar
Fmoc-homoser(trt)-oh111061-55-348 % similar
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