Compounds similar to this structure
O=c1c(O)c(-c2ccccc2)oc2cc(O)ccc12Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,7-Dihydroxyflavone492-00-2100 % similar
3-Hydroxyflavone577-85-571 % similar
Fisetin528-48-370 % similar
Galangin548-83-464 % similar
Geraldol21511-25-160 % similar
7-Hydroxyisoflavone13057-72-257 % similar
7-Hydroxyflavone6665-86-755 % similar
Kaempferol520-18-354 % similar
Urolithin B1139-83-949 % similar
Morin480-16-048 % similar
Quercetin117-39-546 % similar
Datiscetin480-15-946 % similar
Myricetin529-44-246 % similar
Daidzein486-66-846 % similar
Galangin 3-methyl ether6665-74-345 % similar
Herbacetin527-95-745 % similar
6-Hydroxyflavone6665-83-445 % similar
Kaempferide491-54-344 % similar
Rhamnocitrin569-92-644 % similar
Urolithin A1143-70-044 % similar
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