Compounds similar to this structure
O=c1c(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isorhamnetin 3-O-glucoside5041-82-759 % similar
Cacticin6743-92-659 % similar
Astragalin480-10-459 % similar
Afzelin482-39-359 % similar
Typhaneoside104472-68-657 % similar
Myricetin 3-O-galactoside15648-86-956 % similar
Kaempferol 3-O-glucuronide22688-78-456 % similar
Myricitrin17912-87-756 % similar
Clitorin55804-74-556 % similar
2′′-O-Galloylhyperin53209-27-156 % similar
Kaempferol 3-O-sophoroside19895-95-555 % similar
Quercetin117-39-555 % similar
Tiliroside20316-62-553 % similar
Tribuloside22153-44-253 % similar
Quercetin dihydrate6151-25-352 % similar
Robinin301-19-952 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-452 % similar
Quercetin 3,4′-dimethyl ether33429-83-352 % similar
Kaempferitrin482-38-251 % similar
Kaempferol-3-O-glucorhamnoside40437-72-751 % similar
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