Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol 7-O-glucoside16290-07-6100 % similar
Quercetin 7-O-glucoside491-50-985 % similar
Astragalin480-10-472 % similar
Genistin529-59-971 % similar
Juglanin5041-67-871 % similar
Apigetrin578-74-570 % similar
Grosvenorine156980-60-869 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-469 % similar
Complanatuside116183-66-569 % similar
Quercetagitrin548-75-467 % similar
Kaempferol 3-O-gentiobioside22149-35-566 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-166 % similar
Kaempferol 3-O-sophoroside19895-95-565 % similar
Myricetin 3-O-galactoside15648-86-964 % similar
Quercetin 7-O-rhamnoside22007-72-364 % similar
Isoquercetin482-35-963 % similar
Hyperoside482-36-063 % similar
Robinin301-19-963 % similar
Kaempferitrin482-38-262 % similar
Herbacetin 3,8-O-diglucoside99224-12-162 % similar
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