Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2c1ccc1ccccc12Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-naphthoflavone604-59-1100 % similar
Beta-naphthoflavone6051-87-263 % similar
7,8-Dihydroxyflavone38183-03-860 % similar
Flavone525-82-659 % similar
7-Hydroxyflavone6665-86-751 % similar
7-Methoxyflavone22395-22-848 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-848 % similar
6-Hydroxyflavone6665-83-448 % similar
6-Methoxyflavone26964-24-945 % similar
5-Hydroxyflavone491-78-141 % similar
Wogonin632-85-941 % similar
3',4'-Dihydroxyflavone4143-64-040 % similar
4,6-Diphenyl-2H-pyran-2-one17372-52-040 % similar
4′,7-Dihydroxyflavone2196-14-740 % similar
Chrysin480-40-040 % similar
Baicalein491-67-840 % similar
5-Methoxyflavone42079-78-739 % similar
3',4'-Dimethoxyflavone4143-62-838 % similar
Ly294002154447-36-638 % similar
5,7-Dimethoxyflavone21392-57-437 % similar
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