Compounds similar to this structure
COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O)c1C2=OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylphenol5307-05-134 % similar
2-Methylanthraquinone84-54-834 % similar
Creosol93-51-634 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-234 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-234 % similar
5-Methylsalicylamide39506-61-134 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-034 % similar
1-Hydroxyanthraquinone129-43-133 % similar
2-Chloro-5-methoxyphenol18113-04-733 % similar
2,5-Dimethoxybenzoic acid2785-98-033 % similar
Bellidifolin2798-25-633 % similar
2,5-Dimethylresorcin488-87-933 % similar
2-Bromo-5-methoxyphenol63604-94-433 % similar
4-Methylsyringol6638-05-733 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-733 % similar
2',4',6'-Trimethoxyacetophenone832-58-633 % similar
4,4′-Dimethoxybenzophenone90-96-033 % similar
Apocynin498-02-233 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
4-Methoxy-2-methylbenzoic acid6245-57-433 % similar
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