Compounds similar to this structure
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)OCEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7,4′-Trimethoxyflavone5631-70-952 % similar
Chrysin480-40-051 % similar
7-Methoxyflavone22395-22-850 % similar
6-Methoxyflavone26964-24-950 % similar
Pectolinarin28978-02-150 % similar
Casticin479-91-450 % similar
5-Hydroxyflavone491-78-150 % similar
Chrysosplenetin603-56-550 % similar
Nepitrin569-90-449 % similar
Skullcapflavone II55084-08-749 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-849 % similar
Chrysoeriol491-71-449 % similar
Diosmetin520-34-349 % similar
Baicalin21967-41-948 % similar
Genkwanin437-64-948 % similar
Acacetin480-44-448 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-247 % similar
Isosinensetin17290-70-947 % similar
5,7,3',4'-Tetramethoxyflavone855-97-047 % similar
Scutellarein529-53-347 % similar
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