Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cccc(O)c12Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Jaceosidin18085-97-740 % similar
Eupatilin22368-21-439 % similar
Eupatorin855-96-939 % similar
Baicalin21967-41-939 % similar
4,6-Diphenyl-2H-pyran-2-one17372-52-039 % similar
Pirenoxine1043-21-638 % similar
Bilobetin521-32-438 % similar
Sciadopitysin521-34-638 % similar
Apigetrin578-74-538 % similar
3',4'-Dimethoxyflavone4143-62-837 % similar
Galangin548-83-437 % similar
5,7,4′-Trimethoxyflavone5631-70-937 % similar
4-Hydroxycoumarin1076-38-637 % similar
3-Hydroxycoumarin939-19-537 % similar
Apigenin 7-O-glucuronide29741-09-137 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-236 % similar
Ginkgetin481-46-936 % similar
Isoginkgetin548-19-636 % similar
Baicalein 7-O-diglucoside114482-86-936 % similar
Skullcapflavone II55084-08-736 % similar
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