Compounds similar to this structure
O=c1c(O)c(-c2ccccc2O)oc2cc(O)cc(O)c12Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 7-O-rhamnoside22007-72-338 % similar
Kaempferol 3-O-glucuronide22688-78-438 % similar
Avicularin572-30-538 % similar
Tricin520-32-138 % similar
Isoquercetin482-35-938 % similar
Hyperoside482-36-038 % similar
5,7-Dihydroxycoumarin2732-18-538 % similar
Miquelianin22688-79-537 % similar
Quercetin 7-O-glucoside491-50-937 % similar
Sieber linker3722-51-837 % similar
Isoquercitrin21637-25-237 % similar
Amentoflavone1617-53-437 % similar
Hinokiflavone19202-36-937 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-436 % similar
Acacetin480-44-436 % similar
Kaempferol 3-O-sophoroside19895-95-536 % similar
7-Hydroxyisoflavone13057-72-236 % similar
Kaempferol 3-O-gentiobioside22149-35-536 % similar
Baicalein491-67-835 % similar
Quercetin 3-O-sophoroside18609-17-135 % similar
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