Compounds similar to this structure
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rutin153-18-437 % similar
5,7-Dihydroxycoumarin2732-18-537 % similar
Chrysoeriol491-71-437 % similar
Rhodionin85571-15-936 % similar
Kaempferol-3-O-rutinoside17650-84-936 % similar
Isorhamnetin 3-O-glucoside5041-82-736 % similar
Cacticin6743-92-636 % similar
Tiliroside20316-62-536 % similar
Tribuloside22153-44-236 % similar
3′,4′,7-Trihydroxyisoflavone485-63-236 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-436 % similar
Retusin (flavonol)1245-15-436 % similar
Pachypodol33708-72-436 % similar
Chrysosplenetin603-56-536 % similar
Rutin trihydrate250249-75-336 % similar
Alcesefoliside124151-38-835 % similar
Baicalein491-67-835 % similar
Sophoflavescenol216450-65-634 % similar
Kaempferitrin482-38-234 % similar
Leucoside27661-51-434 % similar
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