Compounds similar to this structure
COc1c(-c2ccccc2)oc2cc(O)cc(O)c2c1=OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxyflavone26964-24-932 % similar
2'-O-Rhamnosylicariside ii135293-13-932 % similar
Ginkgetin481-46-932 % similar
Glycycoumarin94805-82-032 % similar
3,4,5-Trimethoxyphenol642-71-732 % similar
3′,4′,7-Trihydroxyisoflavone485-63-232 % similar
Quercetin 7-O-glucoside491-50-932 % similar
6-Hydroxyflavone6665-83-432 % similar
Isoscopoletin776-86-332 % similar
Scopoletin92-61-532 % similar
Troxerutin7085-55-431 % similar
Skullcapflavone II55084-08-731 % similar
Rhodionin85571-15-931 % similar
6,7,4′-Trihydroxyisoflavone17817-31-131 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-631 % similar
Sinensetin2306-27-631 % similar
Fraxinol486-28-231 % similar
Icariin489-32-730 % similar
Isorhapontigenin32507-66-730 % similar
Rhapontigenin500-65-230 % similar
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