Compounds similar to this structure
COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)OCEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fortunellin20633-93-633 % similar
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-532 % similar
4',7-Di-O-methylnaringenin29424-96-232 % similar
Nepetin520-11-632 % similar
Quercetin117-39-532 % similar
5,7-Dimethoxyflavone21392-57-432 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-032 % similar
Oxybenzone131-57-732 % similar
Potassium methoxysalicylate152312-71-532 % similar
5-Methoxysalicylic acid2612-02-432 % similar
Coixol532-91-232 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-732 % similar
4-Methoxyphenol150-76-532 % similar
5-Methoxyresorcinol2174-64-332 % similar
3,5-Dimethoxyphenol500-99-232 % similar
Hispidulin1447-88-732 % similar
Icariside II113558-15-932 % similar
Methyl 5-methoxysalicylate2905-82-031 % similar
Citropten487-06-931 % similar
Brevifolin90-24-431 % similar
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