Compounds similar to this structure
O=c1cc2oc3cc(O)c(O)cc3c(-c3ccccc3)c-2cc1OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylfluorone975-17-7100 % similar
3′,4′-Dihydroxyflavone4143-64-050 % similar
Baicalein491-67-849 % similar
5-Hydroxyflavone491-78-148 % similar
7-Hydroxyflavone6665-86-748 % similar
7,8-Dihydroxyflavone38183-03-846 % similar
Chrysin480-40-046 % similar
6-Hydroxyflavone6665-83-445 % similar
Oroxylin A480-11-543 % similar
Techtochrysin520-28-542 % similar
Luteolin491-70-340 % similar
Beta-naphthoflavone6051-87-239 % similar
4',7-Dihydroxyflavone2196-14-738 % similar
6-Methoxyflavone26964-24-937 % similar
Scutellarein529-53-337 % similar
Wogonin632-85-937 % similar
Luteolin 7-methyl ether20243-59-836 % similar
6,7,4′-Trihydroxyisoflavone17817-31-136 % similar
Apigenin520-36-536 % similar
Nepetin520-11-636 % similar
Page 1 of 3