Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2ccc3ccccc3c12Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-naphthoflavone6051-87-2100 % similar
Alpha-naphthoflavone604-59-163 % similar
Flavone525-82-662 % similar
5-Hydroxyflavone491-78-157 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-853 % similar
6-Hydroxyflavone6665-83-453 % similar
5-Methoxyflavone42079-78-753 % similar
Chrysin480-40-051 % similar
Baicalein491-67-851 % similar
6-Methoxyflavone26964-24-950 % similar
7-Hydroxyflavone6665-86-750 % similar
5,7-Dimethoxyflavone21392-57-448 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-148 % similar
Benzo(b)naphtho(1,2-d)furan205-39-047 % similar
7-Methoxyflavone22395-22-847 % similar
Techtochrysin520-28-546 % similar
Oroxylin A480-11-544 % similar
Mosloflavone740-33-044 % similar
3',4'-Dihydroxyflavone4143-64-043 % similar
7,8-Dihydroxyflavone38183-03-842 % similar
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