Compounds similar to this structure
O=c1c(O)c(-c2ccccc2O)oc2cc(O)cc(O)c12Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysoeriol491-71-435 % similar
Diosmetin520-34-335 % similar
Kaempferol-3-O-rutinoside17650-84-935 % similar
Isorhamnetin 3-O-glucoside5041-82-735 % similar
Cacticin6743-92-635 % similar
Quercetin 3-O-gentiobioside7431-83-635 % similar
2′′-O-Galloylhyperin53209-27-135 % similar
Scutellarein529-53-335 % similar
2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one1218-69-534 % similar
Bellidifolin2798-25-634 % similar
3′,4′,7-Trihydroxyisoflavone485-63-234 % similar
Retusin (flavonol)1245-15-434 % similar
Pachypodol33708-72-434 % similar
Casticin479-91-434 % similar
Chrysosplenetin603-56-534 % similar
Rutin153-18-434 % similar
6,7,4′-Trihydroxyisoflavone17817-31-133 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-733 % similar
Quercetagitrin548-75-433 % similar
Prunetin552-59-033 % similar
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