Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2c(O)c(O)cc(O)c12Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Icariside I hydrate128988-55-633 % similar
Quercetin 3-O-sophoroside18609-17-132 % similar
6,7,4′-Trihydroxyisoflavone17817-31-132 % similar
Quercetin 3-O-gentiobioside7431-83-632 % similar
Gartanin33390-42-032 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-132 % similar
Genistein446-72-031 % similar
Rutin153-18-431 % similar
Tectorigenin548-77-631 % similar
Isomangiferin24699-16-931 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-431 % similar
Myricitrin17912-87-730 % similar
Isoorientin4261-42-130 % similar
Rutin trihydrate250249-75-330 % similar
Gamma-mangostin31271-07-530 % similar
Galangin 3-methyl ether6665-74-330 % similar
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