Compounds similar to this structure
Cc1cc(O)c(C)c(C)c1OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trimethylhydroquinone700-13-0100 % similar
2,5-Dimethylhydroquinone615-90-752 % similar
2,3,6-Trimethylphenol2416-94-650 % similar
2,3,5-Trimethylphenol697-82-550 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-848 % similar
3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol2417-04-148 % similar
2,4-Dichloro-3,5-dimethylphenol133-53-947 % similar
2,5-Dimethylresorcin488-87-946 % similar
Mesitol527-60-646 % similar
2,6-Dimethylhydroquinone654-42-246 % similar
Atraric acid4707-47-546 % similar
4-Chloro-2,6-dimethylphenol1123-63-343 % similar
4-Bromo-2,6-dimethylphenol2374-05-243 % similar
4-Iodo-2,5-dimethylphenol114971-53-841 % similar
Dimethylphenol1300-71-641 % similar
3-Methylcatechol488-17-541 % similar
2,3-Dimethylphenol526-75-041 % similar
4-Amino-2,5-dimethylphenol3096-71-740 % similar
2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane5613-46-740 % similar
2,6-Dimethyl-4-nitrosophenol13331-93-639 % similar
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