Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Demethylbellidifolin2980-32-755 % similar
3,7-Dihydroxyflavone492-00-254 % similar
Afzelin482-39-353 % similar
Quercetin 3,4′-dimethyl ether33429-83-353 % similar
Juglanin5041-67-853 % similar
Astragalin480-10-452 % similar
Kaempferol 3-O-glucuronide22688-78-451 % similar
Geraldol21511-25-150 % similar
Gossypetin489-35-050 % similar
Kaempferol 3-O-sophoroside19895-95-548 % similar
Hinokiflavone19202-36-947 % similar
Kaempferol 3-O-gentiobioside22149-35-547 % similar
Luteolin491-70-347 % similar
Scutellarein529-53-347 % similar
Rhodionin85571-15-947 % similar
Quercetin 7-O-rhamnoside22007-72-346 % similar
Kaempferol-3-O-rutinoside17650-84-946 % similar
Myricitrin17912-87-745 % similar
Tiliroside20316-62-545 % similar
Tribuloside22153-44-245 % similar
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