Compounds similar to this structure
CN(C)CCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-dap(fmoc)-oh201473-90-760 % similar
Fmoc-orn(Z)-oh138775-07-260 % similar
Fmoc-T-butyl-L-alanine139551-74-960 % similar
Boc-orn(fmoc)-oh150828-96-960 % similar
Fmoc-lys(aloc)-oh146982-27-660 % similar
N-Alpha-allyloxycarbonyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-L-lysine186350-56-160 % similar
Fmoc-L-aspartic acid119062-05-459 % similar
Fmoc-D-asp-oh136083-57-359 % similar
Fmoc-phe-oh286460-71-759 % similar
Fmoc-D-phenylalanine86123-10-659 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-159 % similar
Fmoc-D-aspartic acid beta-tert-butyl ester112883-39-359 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-4-azidobutanoic acid942518-20-959 % similar
Fmoc-D-lys(mtt)-oh198544-94-459 % similar
Boc-glu(ofm)-oh123417-18-558 % similar
Fmoc-dab(boc)-oh125238-99-558 % similar
Fmoc-D-asn-OH108321-39-758 % similar
Fmoc-chg-oh161321-36-458 % similar
Fmoc-D-chg-oh198543-96-358 % similar
Fmoc-D-propargylglycine220497-98-358 % similar
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