Compounds similar to this structure
O=c1c(O)c(-c2ccccc2)oc2cc(O)cc(O)c12Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dihydroxycoumarin2732-18-538 % similar
Chrysoeriol491-71-438 % similar
Diosmetin520-34-338 % similar
Scutellarein529-53-338 % similar
Quercetagitrin548-75-438 % similar
Quercetin 3-O-sophoroside18609-17-138 % similar
Sieber linker3722-51-838 % similar
Techtochrysin520-28-538 % similar
Sophoflavescenol216450-65-637 % similar
Kaempferitrin482-38-237 % similar
5-Hydroxyflavone491-78-137 % similar
7-Hydroxyflavone6665-86-737 % similar
Isorhamnetin 3-O-glucoside5041-82-737 % similar
Cacticin6743-92-637 % similar
Quercetin 3-O-gentiobioside7431-83-637 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-437 % similar
Leucoside27661-51-437 % similar
Kaempferol-3-O-glucorhamnoside40437-72-737 % similar
2′′-O-Galloylhyperin53209-27-137 % similar
Retusin (flavonol)1245-15-437 % similar
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