Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2c(-c3cc(O)c(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tiliroside20316-62-551 % similar
Tribuloside22153-44-251 % similar
Complanatuside116183-66-549 % similar
Icariside II113558-15-949 % similar
Quercetin 3,4′-dimethyl ether33429-83-348 % similar
Galangin 3-methyl ether6665-74-348 % similar
Leucoside27661-51-448 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-148 % similar
Kaempferol 7-O-glucoside16290-07-646 % similar
Quercetin117-39-546 % similar
Tamarixetin603-61-246 % similar
Quercetin 7-O-glucoside491-50-945 % similar
Herbacetin 3,8-O-diglucoside99224-12-145 % similar
Kaempferol520-18-345 % similar
Kaempferide491-54-345 % similar
Galangin548-83-444 % similar
2'-O-Rhamnosylicariside ii135293-13-944 % similar
Diphylloside B118544-18-644 % similar
Quercetin dihydrate6151-25-344 % similar
Isorhamnetin480-19-343 % similar
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