Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Clitorin55804-74-550 % similar
Quercetin dihydrate6151-25-350 % similar
Quercetin 3,4′-dimethyl ether33429-83-349 % similar
Leucoside27661-51-449 % similar
Complanatuside116183-66-549 % similar
Robinin301-19-948 % similar
Scutellarin27740-01-848 % similar
Quercetagitrin548-75-447 % similar
Herbacetin 3,8-O-diglucoside99224-12-147 % similar
Grosvenorine156980-60-845 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-445 % similar
Galangin 3-methyl ether6665-74-345 % similar
Oroxindin51059-44-045 % similar
Galuteolin20344-46-144 % similar
Baicalin21967-41-944 % similar
Kaempferol 7-O-glucoside16290-07-644 % similar
Baohuoside ii55395-07-844 % similar
Isorhamnetin480-19-343 % similar
Tamarixetin603-61-243 % similar
Troxerutin7085-55-443 % similar
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