Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2cc(O)c3c(=O)c(O)c(-c4ccc(O)c(O)c4)oc3c2)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 7-O-rhamnoside22007-72-3100 % similar
Quercetin 7-O-glucoside491-50-975 % similar
Kaempferitrin482-38-271 % similar
Quercitrin522-12-371 % similar
Kaempferol 7-O-glucoside16290-07-664 % similar
Rhamnetin90-19-762 % similar
Myricitrin17912-87-762 % similar
Rutin153-18-461 % similar
Robinin301-19-961 % similar
Rhodionin85571-15-961 % similar
Afzelin482-39-360 % similar
Rutin trihydrate250249-75-359 % similar
Quercetagitrin548-75-458 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-158 % similar
Grosvenorine156980-60-857 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-457 % similar
Quercetin117-39-557 % similar
Alcesefoliside124151-38-856 % similar
Veronicastroside25694-72-855 % similar
Quercetin dihydrate6151-25-354 % similar
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