Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tamarixetin603-61-243 % similar
Piceatannol 3'-O-glucoside94356-26-043 % similar
Isomangiferin24699-16-943 % similar
Spinosin72063-39-943 % similar
Scutellarin27740-01-843 % similar
Ononin486-62-443 % similar
Gossypetin489-35-042 % similar
Kaempferol-3-O-rutinoside17650-84-942 % similar
Tiliroside20316-62-542 % similar
Tribuloside22153-44-242 % similar
Homoarbutin25712-94-142 % similar
Erigeroside59219-76-042 % similar
Myricitrin17912-87-742 % similar
Fraxin524-30-142 % similar
Icariin489-32-742 % similar
Skimmin93-39-042 % similar
Troxerutin7085-55-441 % similar
Rubrofusarin gentiobioside24577-90-041 % similar
Robinin301-19-941 % similar
Neodiosmin38665-01-941 % similar
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