Compounds similar to this structure
Cc1cc(-c2cc(C)c(O)c(C)c2)cc(C)c1OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-25-543 % similar
2,5-Dimethylhydroquinone615-90-743 % similar
2-Chloro-6-methylphenol87-64-942 % similar
2,3,6-Trimethylphenol2416-94-642 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-041 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-841 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-741 % similar
4-Bromo-6-chloro-2-cresol7530-27-041 % similar
Dipropofo2416-95-740 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-040 % similar
2,3,6-Tribromo-4-methylphenol36776-51-939 % similar
Durene95-93-239 % similar
Antioxidant 73696-66-239 % similar
3-Methylcatechol488-17-538 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-338 % similar
2-Bromo-6-methylphenol13319-71-637 % similar
2,4-Dimethyl-6-nitrophenol14452-34-736 % similar
2-Methyl-4,6-dinitrophenol534-52-136 % similar
2,6-Dichloro-4-methylphenol2432-12-436 % similar
4-Amino-3,5-dimethylphenol3096-70-636 % similar
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