Compounds similar to this structure
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(CO)=CC[C@H]12Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isomaltitol534-73-631 % similar
Isomalt64519-82-031 % similar
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
Picroside II39012-20-931 % similar
Galactosylceramide85305-88-030 % similar
Dodecyl β-D-maltoside69227-93-630 % similar
Decyl beta-D-maltopyranoside82494-09-530 % similar
α-Cyclodextrin10016-20-330 % similar
Gamma-cyclodextrin17465-86-030 % similar
β-Cyclodextrin7585-39-930 % similar
Melezitose597-12-630 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-930 % similar
Rhapontigenin 3'-O-glucoside94356-22-630 % similar
Phenyl β-D-glucopyranoside1464-44-430 % similar
Phenyl β-D-galactopyranoside2818-58-830 % similar
Phenyl α-D-glucopyranoside4630-62-030 % similar
Arctiin20362-31-630 % similar
Manninotriose13382-86-030 % similar
Rhaponticin155-58-830 % similar
Page 6 of 7