Compounds similar to this structure
C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)OCC[C@H]21Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lithospermoside63492-69-331 % similar
(2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-631 % similar
Methyl glucose sesquistearate68936-95-831 % similar
α-Cyclodextrin10016-20-331 % similar
Gamma-cyclodextrin17465-86-031 % similar
β-Cyclodextrin7585-39-931 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-131 % similar
Helicin618-65-531 % similar
Dodecyl β-D-maltoside69227-93-631 % similar
Decyl beta-D-maltopyranoside82494-09-531 % similar
Picroside II39012-20-931 % similar
Phlorizin60-81-131 % similar
Phenyl β-D-glucopyranoside1464-44-431 % similar
Phenyl β-D-galactopyranoside2818-58-831 % similar
Phenyl α-D-glucopyranoside4630-62-031 % similar
Manninotriose13382-86-030 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-630 % similar
Isoliquiritin5041-81-630 % similar
Glycogen9005-79-230 % similar
Arbutin497-76-730 % similar
Page 6 of 7