Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)cc(OC)cc3o2)cc1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ligustroflavone260413-62-533 % similar
Galuteolin20344-46-133 % similar
Scutellarin27740-01-833 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-633 % similar
Cynaroside5373-11-533 % similar
Amentoflavone1617-53-433 % similar
Wedelolactone524-12-933 % similar
5-Methyl-7-methoxyisoflavone82517-12-233 % similar
4-Bromomethyl-7-methoxycoumarin35231-44-833 % similar
6-Methoxy-4-methylcoumarin6295-35-833 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-433 % similar
2,4,6-Trimethoxyphenol20491-92-333 % similar
1,4-Dimethoxybenzene150-78-732 % similar
Luteolin 7-O-glucuronide29741-10-432 % similar
Quercetin 3,4′-dimethyl ether33429-83-332 % similar
Casticin479-91-432 % similar
Isorhamnetin480-19-332 % similar
Chrysosplenetin603-56-532 % similar
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