Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)c(O)c(O)c12Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diosmin520-27-432 % similar
3,7-Dihydroxyflavone492-00-231 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-831 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-431 % similar
7-Methoxyflavone22395-22-831 % similar
6-Methoxyflavone26964-24-931 % similar
Afzelin482-39-331 % similar
Quercetin 3,4′-dimethyl ether33429-83-331 % similar
Casticin479-91-431 % similar
5,7-Dihydroxycoumarin2732-18-531 % similar
Quercetagitrin548-75-431 % similar
Juglanin5041-67-830 % similar
3',4'-Dimethoxyflavone4143-62-830 % similar
Hamaudol735-46-630 % similar
Sophoflavescenol216450-65-630 % similar
Gamma-mangostin31271-07-530 % similar
Astragalin480-10-430 % similar
Kaempferitrin482-38-230 % similar
Hydroxyquinol533-73-330 % similar
Galangin 3-methyl ether6665-74-330 % similar
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