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.
Chrysin480-40-045 % similar
Quercetin 7-O-glucoside491-50-945 % similar
Sophoflavescenol216450-65-644 % similar
Guaijaverin22255-13-644 % similar
Kaempferitrin482-38-244 % similar
Biochanin A491-80-544 % similar
Quercitrin522-12-344 % similar
Reynoutrin549-32-644 % similar
Myricetin 3-O-galactoside15648-86-944 % similar
Avicularin572-30-544 % similar
3-Hydroxyflavone577-85-543 % similar
Isoquercetin482-35-943 % similar
Hyperoside482-36-043 % similar
Leucoside27661-51-443 % similar
Kaempferol-3-O-glucorhamnoside40437-72-743 % similar
6,7,4′-Trihydroxyisoflavone17817-31-143 % similar
Acacetin480-44-443 % similar
Noreugenin1013-69-043 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-843 % similar
Clitorin55804-74-542 % similar
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