Compounds similar to this structure
C[C@H]([C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-S-methyl-L-cysteine138021-87-147 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-347 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline857478-30-947 % similar
Fmoc-dap(fmoc)-oh201473-90-747 % similar
(S)-3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid114346-31-546 % similar
Boc-D-phe(4-nhfmoc)-oh173054-11-046 % similar
Fmoc-S-trityl-L-penicillamine201531-88-646 % similar
Fmoc-alpha-methyl-L-phe135944-05-746 % similar
Fmoc-lys(boc)(isopropyl)-oh201003-48-746 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-646 % similar
Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-346 % similar
Fmoc-(R)-3-amino-3-phenylpropionic acid220498-02-246 % similar
Fmoc-phe-oh286460-71-746 % similar
Fmoc-D-phenylalanine86123-10-646 % similar
Fmoc-ser(tbu)-ser(psime,mepro)-oh1000164-43-146 % similar
Fmoc-Cys(tert-butoxycarnylpropyl)-OH102971-73-346 % similar
Fmoc-arg(boc)2-oh143824-77-546 % similar
Fmoc-ala-ser(yme,mepro)-oh252554-78-246 % similar
Fmoc-asp(ompe)-oh180675-08-546 % similar
Fmoc-D-ala-opfp125043-04-145 % similar
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