Compounds similar to this structure
O=c1c2c(O)cc(O)cc2oc2c(O)ccc(O)c12Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Demethylbellidifolin2980-32-7100 % similar
Bellidifolin2798-25-664 % similar
Quercetin117-39-556 % similar
Morin480-16-055 % similar
Kaempferol520-18-355 % similar
Galangin548-83-453 % similar
Myricetin529-44-252 % similar
Datiscetin480-15-952 % similar
Quercetin dihydrate6151-25-352 % similar
Galangin 3-methyl ether6665-74-351 % similar
Genistein446-72-049 % similar
Quercetin 3,4′-dimethyl ether33429-83-348 % similar
Isorhamnetin480-19-348 % similar
Luteolin491-70-348 % similar
Kaempferide491-54-347 % similar
Apigenin520-36-547 % similar
Noreugenin1013-69-047 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-847 % similar
Chrysin480-40-046 % similar
Tamarixetin603-61-245 % similar
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