Compounds similar to this structure
COC1=CC2=C(C=C1)OC3=CC(=C(C(=C3C2=O)OC)OC)OCEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Scoparone120-08-138 % similar
Herniarin531-59-938 % similar
7-Methoxy-4-methylcoumarin2555-28-437 % similar
Tangeretin481-53-837 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-737 % similar
Quercetin 3,4′-dimethyl ether33429-83-336 % similar
Eupatorin855-96-936 % similar
1,2,4-Trimethoxybenzene135-77-336 % similar
5,7-Dimethoxyflavone21392-57-436 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-936 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-036 % similar
5,7,3',4'-Tetramethoxyflavone855-97-035 % similar
Kaempferide491-54-335 % similar
Pectolinarigenin520-12-735 % similar
Beta-mangostin20931-37-735 % similar
5-Methoxybenzofuran13391-28-135 % similar
7-Methoxyflavone22395-22-835 % similar
4-Bromomethyl-7-methoxycoumarin35231-44-835 % similar
Formononetin485-72-334 % similar
Irigenin548-76-534 % similar
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