Compounds similar to this structure
COc1ccc2oc(-c3ccccc3)cc(=O)c2c1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-845 % similar
Genkwanin437-64-945 % similar
Alpha-naphthoflavone604-59-145 % similar
5,7,3',4'-Tetramethoxyflavone855-97-044 % similar
5-Hydroxyflavone491-78-144 % similar
3',4'-Dihydroxyflavone4143-64-043 % similar
Nevadensin152743-19-643 % similar
Luteolin 7-methyl ether20243-59-843 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-042 % similar
7,8-Dihydroxyflavone38183-03-842 % similar
Chrysin480-40-042 % similar
Baicalein491-67-842 % similar
3-Methoxybiphenyl2113-56-641 % similar
4-Methoxycourmarin20280-81-341 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-841 % similar
4-Methoxybiphenyl613-37-641 % similar
4′,7-Dihydroxyflavone2196-14-740 % similar
Herniarin531-59-939 % similar
Sinensetin2306-27-639 % similar
7-Methoxy-4-methylcoumarin2555-28-439 % similar
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