Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2ccc(O)cc12Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxyflavone6665-83-4100 % similar
7-Hydroxyflavone6665-86-778 % similar
4',7-Dihydroxyflavone2196-14-764 % similar
6-Methoxyflavone26964-24-960 % similar
Chrysin480-40-058 % similar
5-Hydroxyflavone491-78-153 % similar
Beta-naphthoflavone6051-87-253 % similar
3′,4′-Dihydroxyflavone4143-64-052 % similar
7,8-Dihydroxyflavone38183-03-851 % similar
Baicalein491-67-851 % similar
2-Dibenzofuranol86-77-150 % similar
Apigenin520-36-549 % similar
Alpha-naphthoflavone604-59-148 % similar
Scutellarein529-53-347 % similar
Techtochrysin520-28-546 % similar
Phenylfluorone975-17-745 % similar
3,7-Dihydroxyflavone492-00-245 % similar
Oroxylin A480-11-544 % similar
5-Methoxyflavone42079-78-744 % similar
6-Hydroxy-4-methylcoumarin2373-31-143 % similar
Page 1 of 5