Compounds similar to this structure
CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C(=C1)I)O)I)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-844 % similar
Boc-D-alpha-T-butylglycine124655-17-044 % similar
Boc-phe-ome51987-73-644 % similar
Boc-L-2,4-diaminobutyric acid(fmoc)117106-21-544 % similar
Z-Ndelta-Boc-L-ornithine7733-29-144 % similar
Boc-glu(ome)-oh dcha14406-17-844 % similar
Boc-L-cyclopentylglycine109183-72-444 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-444 % similar
Boc-(R)-3-amino-4-(4-iodo-phenyl)-butyric acid269396-71-644 % similar
Boc-D-dab(Z)-oh dcha101854-42-643 % similar
Boc-D-valine22838-58-043 % similar
Boc-dl-valine54895-12-443 % similar
Boc-glu(ofm)-oh123417-18-543 % similar
Fmoc-dab(boc)-oh125238-99-543 % similar
Boc-L-3,3-diphenylalanine138662-63-243 % similar
Fmoc-D-aspartic acid beta-tert-butyl ester112883-39-343 % similar
Z-D-Glu(otbu)-oh51644-83-843 % similar
Boc-orn(2-cl-Z)-oh118554-00-043 % similar
Boc-alpha-cyclohexyl-D-glycine70491-05-343 % similar
Boc-orn(fmoc)-oh150828-96-943 % similar
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