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.
Myricetin 3-O-galactoside15648-86-9100 % similar
Isoquercetin482-35-982 % similar
Hyperoside482-36-082 % similar
Astragalin480-10-482 % similar
Avicularin572-30-581 % similar
Juglanin5041-67-880 % similar
Quercetin 3-O-gentiobioside7431-83-675 % similar
Kaempferol 3-O-gentiobioside22149-35-575 % similar
Myricitrin17912-87-775 % similar
Quercetin 3-O-sophoroside18609-17-174 % similar
Kaempferol 3-O-sophoroside19895-95-573 % similar
Isorhamnetin 3-O-glucoside5041-82-772 % similar
Cacticin6743-92-672 % similar
2′′-O-Galloylhyperin53209-27-169 % similar
Astragaloside17429-69-568 % similar
Kaempferol-3-O-glucorhamnoside40437-72-766 % similar
Complanatuside116183-66-565 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-164 % similar
Isoquercitrin21637-25-264 % similar
Leucoside27661-51-464 % similar
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