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)cc2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Astragalin480-10-4100 % similar
Juglanin5041-67-898 % similar
Kaempferol 3-O-gentiobioside22149-35-590 % similar
Kaempferol 3-O-sophoroside19895-95-589 % similar
Isoquercetin482-35-987 % similar
Hyperoside482-36-087 % similar
Avicularin572-30-585 % similar
Myricetin 3-O-galactoside15648-86-982 % similar
Kaempferol-3-O-glucorhamnoside40437-72-779 % similar
Isorhamnetin 3-O-glucoside5041-82-779 % similar
Cacticin6743-92-679 % similar
Quercetin 3-O-gentiobioside7431-83-679 % similar
Herbacetin 3,8-O-diglucoside99224-12-177 % similar
Quercetin 3-O-sophoroside18609-17-177 % similar
Leucoside27661-51-477 % similar
Afzelin482-39-374 % similar
Kaempferol-3-O-rutinoside17650-84-974 % similar
Astragaloside17429-69-573 % similar
Complanatuside116183-66-573 % similar
Kaempferol 7-O-glucoside16290-07-672 % similar
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