Compounds similar to this structure
C1CC(CCC1CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-tranexamic acid167690-53-1100 % similar
Fmoc-dap(fmoc)-oh201473-90-768 % similar
Boc-dap(fmoc)-oh122235-70-560 % similar
Fmoc-lys(fmoc)-oh78081-87-559 % similar
Fmoc-isonipecotic acid148928-15-858 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-058 % similar
Fmoc-L-phenylglycine102410-65-158 % similar
Fmoc-D-phg-oh111524-95-958 % similar
Fmoc-dap(aloc)-oh188970-92-558 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-757 % similar
Fmoc-L-norvaline135112-28-657 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-657 % similar
Fmoc-cha-oh135673-97-157 % similar
Fmoc-B-ala-oh35737-10-157 % similar
Fmoc-D-ser-oh116861-26-857 % similar
Fmoc-L-serine73724-45-557 % similar
Fmoc-L-homophenylalanine132684-59-456 % similar
Fmoc-D-homophenylalanine135944-09-156 % similar
Fmoc-D-homophenylalanine135994-09-156 % similar
Fmoc-chg-oh161321-36-456 % similar
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