Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CO)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-ser-oh116861-26-8100 % similar
Fmoc-L-serine73724-45-5100 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-576 % similar
Fmoc-D-abu-oh170642-27-076 % similar
Fmoc-dap(fmoc)-oh201473-90-776 % similar
Fmoc-L-aspartic acid119062-05-474 % similar
Fmoc-L-norvaline135112-28-674 % similar
Fmoc-D-asp-oh136083-57-374 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-674 % similar
Fmoc-phe-oh286460-71-774 % similar
Fmoc-D-phenylalanine86123-10-674 % similar
Fmoc-D-asn-OH108321-39-773 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-273 % similar
Fmoc-L-homophenylalanine132684-59-473 % similar
Fmoc-D-homophenylalanine135944-09-173 % similar
Fmoc-D-homophenylalanine135994-09-173 % similar
Fmoc-D-propargylglycine220497-98-373 % similar
Fmoc-D-nle-oh112883-41-771 % similar
Fmoc-L-glutamic acid121343-82-671 % similar
Fmoc-S-methyl-L-cysteine138021-87-171 % similar
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