Compounds similar to this structure
O=c1c(O)c(-c2ccccc2)oc2cc(O)ccc12Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bergaptol486-60-233 % similar
6-Hydroxycoumarin6093-68-133 % similar
Sophoflavescenol216450-65-632 % similar
Rhodionin85571-15-932 % similar
Genistein446-72-032 % similar
Flavone525-82-632 % similar
Ipriflavone35212-22-732 % similar
7-Methoxyflavone22395-22-831 % similar
Scutellarein529-53-331 % similar
Demethylbellidifolin2980-32-731 % similar
Afzelin482-39-331 % similar
Quercetin 3,4′-dimethyl ether33429-83-331 % similar
2,6-Dimethyl-3,5-diphenyl-4H-pyran-4-one33731-54-331 % similar
2-Hydroxycarbazole86-79-331 % similar
3-Methylflavone-8-carboxylic acid3468-01-731 % similar
Juglanin5041-67-831 % similar
5-Hydroxyflavone491-78-131 % similar
3,3'-Biphenyldiol612-76-031 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-731 % similar
Diphenylcyclopropenone886-38-431 % similar
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