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.
Tiliroside20316-62-533 % similar
Tribuloside22153-44-233 % similar
Leucoside27661-51-433 % similar
Kaempferol-3-O-glucorhamnoside40437-72-733 % similar
Kaempferitrin482-38-233 % similar
Rhodionin85571-15-933 % similar
Astragaloside17429-69-533 % similar
Rutin trihydrate250249-75-333 % similar
Clitorin55804-74-533 % similar
Sophoricoside152-95-432 % similar
Tectorigenin548-77-632 % similar
Narcissin604-80-832 % similar
Daidzein486-66-832 % similar
2-(2-Hydroxyphenyl)benzoxazole835-64-332 % similar
Alcesefoliside124151-38-832 % similar
5-Hydroxyflavone491-78-131 % similar
Urolithin B1139-83-931 % similar
Oroxylin A480-11-531 % similar
1,3-Dihydroxynaphthalene132-86-531 % similar
Sophoflavescenol216450-65-631 % similar
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