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.
Tamarixetin603-61-244 % similar
Piceatannol 3'-O-glucoside94356-26-044 % similar
Sagittatoside A118525-35-244 % similar
Tectoridin611-40-544 % similar
Isomangiferin24699-16-944 % similar
Mangiferin4773-96-044 % similar
Saponarin20310-89-844 % similar
Glycitin40246-10-444 % similar
Kaempferol520-18-344 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-343 % similar
Rhoifolin17306-46-643 % similar
Isovitexin29702-25-843 % similar
Isovitexin38953-85-443 % similar
Baohuoside ii55395-07-843 % similar
Skimmin93-39-043 % similar
Iridin491-74-742 % similar
Icariside I56725-99-642 % similar
Myricetin529-44-242 % similar
Lancerin81991-99-342 % similar
Ononin486-62-442 % similar
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