Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[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.
Sagittatoside A118525-35-245 % similar
Isomangiferin24699-16-945 % similar
Mangiferin4773-96-045 % similar
Tectoridin611-40-545 % similar
Saponarin20310-89-845 % similar
Glycitin40246-10-445 % similar
Skimmin93-39-044 % similar
Rhoifolin17306-46-644 % similar
Isovitexin29702-25-844 % similar
Isovitexin38953-85-444 % similar
Baohuoside ii55395-07-844 % similar
Isorhamnetin480-19-344 % similar
Tamarixetin603-61-244 % similar
Iridin491-74-744 % similar
Lancerin81991-99-343 % similar
Icariside I56725-99-643 % similar
Kaempferol520-18-343 % similar
Ononin486-62-443 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-343 % similar
Homoarbutin25712-94-143 % similar
Page 5 of 10