Compounds similar to this structure
O=c1oc2cc(O)ccc2c2oc3cc(O)ccc3c12Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tioxolone4991-65-539 % similar
Fisetin528-48-339 % similar
Demethylbellidifolin2980-32-738 % similar
Daidzein486-66-838 % similar
Armillarisin A53696-74-537 % similar
6-Hydroxycoumarin6093-68-137 % similar
Geraldol21511-25-136 % similar
6-Hydroxy-4-methylcoumarin2373-31-136 % similar
7-Hydroxyisoflavone13057-72-236 % similar
2-Dibenzofuranol86-77-135 % similar
Morin480-16-035 % similar
Formononetin485-72-335 % similar
6-Hydroxyflavone6665-83-434 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-734 % similar
3′,4′,7-Trihydroxyisoflavone485-63-234 % similar
Glycycoumarin94805-82-034 % similar
Ellagic acid476-66-433 % similar
Apigenin520-36-533 % similar
Resorufin635-78-933 % similar
3-Hydroxycoumarin939-19-533 % similar
Page 2 of 3