Compounds similar to this structure
COc1cc(O)c2c(=O)c(-c3ccc(O)cc3)coc2c1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-O-Beta-D-glucopyranoside19993-32-932 % similar
Diosmetin 7-O-β-D-glucoside20126-59-432 % similar
Quercetin 7-O-glucoside491-50-932 % similar
Isoscopoletin776-86-332 % similar
Scopoletin92-61-532 % similar
4-Methoxysalicylic acid2237-36-731 % similar
3′-Hydroxypterostilbene475231-21-131 % similar
4,6-Dimethoxysalicylaldehyde708-76-931 % similar
2-Chloro-5-methoxyphenol18113-04-731 % similar
2-Bromo-5-methoxyphenol63604-94-431 % similar
Kaempferol-3-O-rutinoside17650-84-931 % similar
Nepetin520-11-631 % similar
Apigenin 7-O-rutinoside552-57-831 % similar
Loureirin B119425-90-031 % similar
5,7-Dimethoxyflavone21392-57-431 % similar
Fisetin528-48-331 % similar
Quercitrin522-12-331 % similar
Rhodionin85571-15-931 % similar
Astragaloside17429-69-531 % similar
Paeonol552-41-031 % similar
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