Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)cc3o2)cc1OCEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyflavone4143-64-033 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-733 % similar
4′,7-Dihydroxyflavone2196-14-732 % similar
Citropten487-06-932 % similar
Flavone525-82-632 % similar
Veratric acid93-07-232 % similar
Galuteolin20344-46-132 % similar
Scutellarin27740-01-832 % similar
Cynaroside5373-11-532 % similar
1,2,4-Trimethoxybenzene135-77-332 % similar
Amentoflavone1617-53-432 % similar
Irigenin548-76-532 % similar
Luteolin 7-O-glucuronide29741-10-432 % similar
2,3,4-Trimethoxybenzoic acid573-11-531 % similar
Fortunellin20633-93-631 % similar
Veratraldehyde120-14-931 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-031 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-331 % similar
Methyl isoeugenol93-16-331 % similar
Oroxindin51059-44-031 % similar
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