Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)c(OC)c3o2)cc1Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Baicalein491-67-831 % similar
4′,7-Dihydroxyflavone2196-14-731 % similar
Amentoflavone1617-53-431 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-031 % similar
Flavone525-82-631 % similar
Resveratrol trimethyl ether22255-22-731 % similar
p-Anisic anhydride794-94-531 % similar
Formononetin485-72-331 % similar
Luteolin491-70-331 % similar
Icaritin118525-40-931 % similar
Orientin28608-75-531 % similar
7-Methoxy-4-methylcoumarin2555-28-431 % similar
6-Methoxy-4-methylcoumarin6295-35-831 % similar
7-O-Beta-D-glucopyranoside19993-32-931 % similar
Diosmetin 7-O-β-D-glucoside20126-59-431 % similar
5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-631 % similar
p-Anisic acid100-09-430 % similar
Beta-anhydroicaritin38226-86-730 % similar
4-Methoxyphenyl isocyanate5416-93-330 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-730 % similar
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