Compounds similar to this structure
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Galangin 3-methyl ether6665-74-351 % similar
Quercetin 3,4′-dimethyl ether33429-83-351 % similar
Genistein446-72-046 % similar
3,7-Dihydroxyflavone492-00-246 % similar
Luteolin491-70-345 % similar
Quercetin 7-O-rhamnoside22007-72-344 % similar
Kaempferol 7-O-glucoside16290-07-644 % similar
Apigenin520-36-544 % similar
Noreugenin1013-69-043 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-843 % similar
Quercetin 7-O-glucoside491-50-943 % similar
Geraldol21511-25-143 % similar
Guaijaverin22255-13-643 % similar
Chrysin480-40-043 % similar
Quercitrin522-12-343 % similar
Reynoutrin549-32-643 % similar
Tricin520-32-143 % similar
Avicularin572-30-542 % similar
Afzelin482-39-342 % similar
Isoquercetin482-35-942 % similar
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