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-D-ser(trt)-oh212688-51-245 % similar
Fmoc-ala-opfp86060-86-845 % similar
Fmoc-his(boc)-oh81379-52-445 % similar
Fmoc-L-homophenylalanine132684-59-445 % similar
Fmoc-D-homophenylalanine135944-09-145 % similar
Fmoc-D-homophenylalanine135994-09-145 % similar
(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-445 % similar
Fmoc-chg-oh161321-36-445 % similar
Fmoc-L-beta-homophenylalanine193954-28-845 % similar
Fmoc-D-chg-oh198543-96-345 % similar
Fmoc-D-propargylglycine220497-98-345 % similar
Fmoc-asp(otbu)-opfp86061-01-045 % similar
Fmoc-B-ala-oh35737-10-145 % similar
(2S,3S)-Fmoc-abu(3-N3)-oh131669-42-645 % similar
Fmoc-val-osu130878-68-145 % similar
Fmoc-L-4-methylphe199006-54-745 % similar
Fmoc-D-4-methylphe204260-38-845 % similar
Fmoc-L-2-methylphe211637-75-145 % similar
Boc-D-valinol106391-87-144 % similar
Fmoc-L-glutamic acid121343-82-644 % similar
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