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.
Phenylhydroquinone1079-21-633 % similar
Hispidulin1447-88-733 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-633 % similar
Sophoricoside152-95-433 % similar
Tectorigenin548-77-633 % similar
Wogonin632-85-933 % similar
Daidzein486-66-833 % similar
Rhodiosin86831-54-133 % similar
Robinin301-19-932 % similar
Complanatuside116183-66-532 % similar
Genkwanin437-64-932 % similar
Typhaneoside104472-68-632 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-432 % similar
Urolithin B1139-83-932 % similar
1,3-Dihydroxynaphthalene132-86-532 % similar
Phenylfluorone975-17-732 % similar
Bilobetin521-32-431 % similar
4-Hydroxycoumarin1076-38-631 % similar
3-Hydroxycoumarin939-19-531 % similar
Isoprunetin4569-98-631 % similar
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