Compounds similar to this structure
O=c1c(O)c(-c2ccccc2)oc2cc(O)cc(O)c12Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fisetin528-48-350 % similar
Quercetin 3,4′-dimethyl ether33429-83-349 % similar
Genistein446-72-047 % similar
Kaempferol 7-O-glucoside16290-07-647 % similar
Gossypetin489-35-046 % similar
Afzelin482-39-345 % similar
Apigenin520-36-545 % similar
Myricitrin17912-87-744 % similar
Juglanin5041-67-844 % similar
Baicalein491-67-844 % similar
Geraldol21511-25-144 % similar
Astragalin480-10-444 % similar
Luteolin491-70-343 % similar
Myricetin 3-O-galactoside15648-86-943 % similar
Quercetin 7-O-rhamnoside22007-72-343 % similar
Kaempferol 3-O-glucuronide22688-78-443 % similar
7-Hydroxyisoflavone13057-72-242 % similar
Quercetin 7-O-glucoside491-50-942 % similar
Noreugenin1013-69-042 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-842 % similar
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