Compounds similar to this structure
C[C@H]([C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-alpha-methyl-L-phe135944-05-748 % 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
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-648 % similar
Fmoc-L-phenylglycine102410-65-147 % similar
Fmoc-D-phg-oh111524-95-947 % similar
Fmoc-4-(2-(boc-amino)ethoxy)-L-phenylalanine1013883-02-747 % similar
Fmoc-asp(ompe)-oh180675-08-547 % similar
Fmoc-L-statine158257-40-047 % similar
Fmoc-D-ser-oh116861-26-847 % similar
Fmoc-phenylalaninol129397-83-747 % similar
1-(tert-Butoxycarbonyl)-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-D-tryptophan163619-04-347 % similar
Fmoc-L-serine73724-45-547 % similar
Fmoc-lys(pal-glu-otbu)-oh1491158-62-346 % similar
Fmoc-leu-opfp86060-88-046 % similar
Fmoc-D-nle-oh112883-41-746 % similar
Fmoc-S-methyl-L-cysteine138021-87-146 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-346 % similar
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