Compounds similar to this structure
O=c1c(-c2ccc(O)c(O)c2)coc2cc(O)ccc12Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Galangin548-83-435 % similar
Quercetin 3,4′-dimethyl ether33429-83-334 % similar
Isorhamnetin480-19-334 % similar
Tamarixetin603-61-234 % similar
Isoquercetin482-35-934 % similar
Hyperoside482-36-034 % similar
Coumestrol479-13-034 % similar
4-Methylumbelliferone90-33-534 % similar
Datiscetin480-15-934 % similar
Miquelianin22688-79-534 % similar
Phenylhydroquinone1079-21-633 % similar
Isoquercitrin21637-25-233 % similar
Kaempferide491-54-333 % similar
Rhamnocitrin569-92-633 % similar
Amentoflavone1617-53-433 % similar
Herbacetin527-95-733 % similar
Luteolin 7-methyl ether20243-59-832 % similar
Mirificin103654-50-832 % similar
7-Hydroxy-4-(trifluoromethyl)coumarin575-03-132 % similar
Iristectorin A37744-61-932 % similar
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