Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigetrin578-74-553 % similar
Baicalein491-67-853 % similar
Luteolin 7-methyl ether20243-59-853 % similar
Apigenin 7-O-glucuronide29741-09-153 % similar
7-Hydroxyflavone6665-86-752 % similar
Ginkgetin481-46-952 % similar
Luteolin 4′-O-glucoside6920-38-352 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-851 % similar
Genistein446-72-050 % similar
Isovitexin29702-25-849 % similar
Isovitexin38953-85-449 % similar
6-Hydroxyflavone6665-83-449 % similar
Pectolinarigenin520-12-748 % similar
Apigenin 7-O-rutinoside552-57-847 % similar
Quercetin117-39-547 % similar
Demethylbellidifolin2980-32-747 % similar
Oroxylin A480-11-546 % similar
Nepetin520-11-646 % similar
Morin480-16-046 % similar
Vitexin3681-93-446 % similar
Page 2 of 9