Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)c(OC)c(O)cc3o2)cc1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxyphenol17332-11-533 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
Orientin28608-75-533 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-833 % similar
Beta-naphthoflavone6051-87-233 % similar
6-Hydroxyflavone6665-83-433 % similar
7-Hydroxyflavone6665-86-733 % similar
Luteolin 4′-O-glucoside6920-38-333 % similar
Isoscopoletin776-86-333 % similar
Glycitein40957-83-333 % similar
Quercetin117-39-533 % similar
Phenylfluorone975-17-733 % similar
5-Methoxysalicylic acid2612-02-433 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-733 % similar
Isofraxidin486-21-532 % similar
Apiin26544-34-332 % similar
Noreugenin1013-69-032 % similar
4-Methoxy-2-nitrophenol1568-70-332 % similar
Methyl 5-methoxysalicylate2905-82-032 % similar
Butylated hydroxyanisole121-00-632 % similar
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