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.
Baicalein 7-O-diglucoside114482-86-947 % similar
3',4'-Dimethoxyflavone4143-62-846 % similar
Luteolin 7-methyl ether20243-59-846 % similar
Nobiletin478-01-345 % similar
Hinokiflavone19202-36-945 % similar
Tangeretin481-53-844 % similar
Beta-naphthoflavone6051-87-244 % similar
6-Hydroxyflavone6665-83-444 % similar
7-Hydroxyflavone6665-86-744 % similar
Spinosin72063-39-944 % similar
Flavone525-82-644 % similar
Bilobetin521-32-443 % similar
Sciadopitysin521-34-643 % similar
7,8-Dihydroxyflavone38183-03-843 % similar
Fraxinol486-28-243 % similar
Oroxindin51059-44-042 % similar
Galangin 3-methyl ether6665-74-342 % similar
Scutellarin methylester119262-68-942 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-842 % similar
Ginkgetin481-46-941 % similar
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