Compounds similar to this structure
O=c1c(-c2ccc(O)c(O)c2)coc2cc(O)ccc12Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Geraldol21511-25-144 % similar
Sieber linker3722-51-843 % similar
Luteolin491-70-343 % similar
Calycosin 7-o-beta-D-glucoside20633-67-443 % similar
Isoflavone574-12-942 % similar
Puerarin3681-99-041 % similar
3,7-Dihydroxyflavone492-00-241 % similar
Quercetagetin90-18-641 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-541 % similar
Morin480-16-040 % similar
Kaempferol520-18-340 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-640 % similar
Ipriflavone35212-22-740 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-740 % similar
Hydroxyquinol533-73-339 % similar
4′,7-Dihydroxyflavone2196-14-739 % similar
Morin hydrate6472-38-438 % similar
Demethylbellidifolin2980-32-738 % similar
Irigenin548-76-537 % similar
3''-Methoxypuerarin117047-07-137 % similar
Page 2 of 6