Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cynaroside5373-11-553 % similar
Luteolin 7-O-glucuronide29741-10-452 % similar
Isoginkgetin548-19-652 % similar
Hispidulin1447-88-752 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-852 % similar
5,7-Dihydroxychromone31721-94-551 % similar
Baicalein491-67-851 % similar
Isoorientin4261-42-150 % similar
5-Hydroxyflavone491-78-150 % similar
Techtochrysin520-28-549 % similar
4′,7-Dihydroxyflavone2196-14-749 % similar
Jaceosidin18085-97-748 % similar
Demethylbellidifolin2980-32-748 % similar
Eupatilin22368-21-447 % similar
Eupatorin855-96-947 % similar
Kaempferol520-18-347 % similar
Pectolinarigenin520-12-746 % similar
Orientin28608-75-546 % similar
Ginkgetin481-46-945 % similar
Myricetin529-44-245 % similar
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