Compounds similar to this structure
O=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin491-70-342 % similar
Kaempferide491-54-341 % similar
Rhamnetin90-19-741 % similar
Icariside I hydrate128988-55-641 % similar
Homoarbutin25712-94-141 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-341 % similar
Epimedin B110623-73-941 % similar
Galangin548-83-441 % similar
Mulberroside A102841-42-941 % similar
Epimedin A110623-72-840 % similar
Fisetin528-48-340 % similar
Pachypodol33708-72-440 % similar
Vitexin3681-93-440 % similar
Puerarin3681-99-040 % similar
Phlorizin60-81-140 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-940 % similar
Neodiosmin38665-01-940 % similar
Vaccarin53452-16-740 % similar
Fortunellin20633-93-640 % similar
Quercetagetin90-18-640 % similar
Page 6 of 10