Compounds similar to this structure
COc1c(O)cc(C)c(O)c1OCEdit in Covalent
173 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
2,3,4-Trimethoxy-6-methylphenol39068-88-767 % similar
Aurantioobtusin67979-25-352 % similar
Trimethylhydroquinone700-13-048 % similar
Obtusifolin477-85-046 % similar
2,5-Dimethylhydroquinone615-90-744 % similar
4-Methoxy-2-methylphenol5307-05-144 % similar
Chrysoobtusin70588-06-643 % similar
Obtusin70588-05-542 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-141 % similar
Gomisin J66280-25-941 % similar
3,5-Dimethyl-4-methoxybenzeneboronic acid301699-39-840 % similar
Mesitol527-60-640 % similar
2,6-Dimethylhydroquinone654-42-240 % similar
4-Bromo-2,6-dimethylanisole14804-38-739 % similar
4-Amino-2,5-dimethylphenol3096-71-739 % similar
2,3,4,5-Tetramethoxytoluene35896-58-339 % similar
4-Methylsyringol6638-05-739 % similar
2,6-Dimethylanisole1004-66-639 % similar
4-Iodo-2,6-dimethylphenol10570-67-939 % similar
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