Compounds similar to this structure
C=CCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-abu-oh170642-27-067 % similar
Fmoc-dap(fmoc)-oh201473-90-767 % similar
Fmoc-lys-oh105047-45-867 % similar
Fmoc-homo-L-tyrosine198560-10-067 % similar
Fmoc-lys(fmoc)-oh78081-87-567 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-067 % similar
Fmoc-L-aspartic acid119062-05-466 % similar
Fmoc-D-asp-oh136083-57-366 % similar
Fmoc-phe-oh286460-71-766 % similar
Fmoc-D-phenylalanine86123-10-666 % similar
Fmoc-L-citrulline133174-15-966 % similar
Fmoc-D-cit-oh200344-33-866 % similar
Fmoc-cha-oh135673-97-165 % similar
Fmoc-met(O2)-oh163437-14-765 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-4-azidobutanoic acid942518-20-965 % similar
Fmoc-D-asn-OH108321-39-765 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-265 % similar
Fmoc-D-propargylglycine220497-98-365 % similar
Fmoc-lys(ac)-OH159766-56-064 % similar
Fmoc-homoser(trt)-oh111061-55-364 % similar
Page 2 of 10