Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2ccccc12Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Flavone525-82-6100 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-867 % similar
6-Hydroxyflavone6665-83-467 % similar
7-Hydroxyflavone6665-86-767 % similar
3',4'-Dihydroxyflavone4143-64-065 % similar
Beta-naphthoflavone6051-87-262 % similar
7-Methoxyflavone22395-22-862 % similar
6-Methoxyflavone26964-24-962 % similar
3',4'-Dimethoxyflavone4143-62-860 % similar
Alpha-naphthoflavone604-59-159 % similar
5-Hydroxyflavone491-78-158 % similar
5-Methoxyflavone42079-78-754 % similar
4′,7-Dihydroxyflavone2196-14-753 % similar
2-Ethyl-4H-chromen-4-one14736-30-251 % similar
7,8-Dihydroxyflavone38183-03-851 % similar
Chrysin480-40-051 % similar
Baicalein491-67-851 % similar
4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-049 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-848 % similar
5,7-Dimethoxyflavone21392-57-448 % similar
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