Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2cc(O)c(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.
Epmedin C110642-44-943 % similar
Icariside I hydrate128988-55-643 % similar
Isovitexin29702-25-843 % similar
Isovitexin38953-85-443 % similar
Isoorientin4261-42-143 % similar
Fraxin524-30-143 % similar
Skimmin93-39-043 % similar
Sagittatoside A118525-35-243 % similar
Baicalein 7-O-diglucoside114482-86-943 % similar
Quercetin dihydrate6151-25-343 % similar
Tamarixetin603-61-242 % similar
Piceatannol 3'-O-glucoside94356-26-042 % similar
Lancerin81991-99-342 % similar
Glycitin40246-10-442 % similar
Isomangiferin24699-16-942 % similar
Morin480-16-042 % similar
Kaempferide491-54-341 % similar
Rhoifolin17306-46-641 % similar
Baohuoside ii55395-07-841 % similar
Veronicastroside25694-72-841 % similar
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