Compounds similar to this structure
COc1c(O)cc(C)c(O)c1OCEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-8100 % similar
Aurantioobtusin67979-25-352 % similar
Trimethylhydroquinone700-13-048 % similar
Obtusifolin477-85-046 % similar
2,5-Dimethylhydroquinone615-90-744 % similar
Chrysoobtusin70588-06-643 % similar
Obtusin70588-05-542 % similar
3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol2417-04-141 % similar
Gomisin J66280-25-941 % similar
Mesitol527-60-640 % similar
2,6-Dimethylhydroquinone654-42-240 % similar
4-Amino-2,5-dimethylphenol3096-71-739 % similar
4-Methylsyringol6638-05-739 % similar
2,6-Dimethylanisole1004-66-639 % similar
Atraric acid4707-47-538 % similar
4-Chloro-2,6-dimethylphenol1123-63-338 % similar
4-Bromo-2,6-dimethylphenol2374-05-238 % similar
Erianin95041-90-038 % similar
2-Amino-4,6-dimethylphenol41458-65-537 % similar
2,3-Dimethoxyphenol5150-42-537 % similar
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