Compounds similar to this structure
Cc1ccc(C)c(O)c1CEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trimethylphenol2416-94-6100 % similar
Prehnitene488-23-358 % similar
Poly(P-phenylene oxide)25134-01-455 % similar
2,6-Xylenol576-26-155 % similar
Trimethylhydroquinone700-13-050 % similar
Dimethylphenol1300-71-646 % similar
3-Methylcatechol488-17-546 % similar
2,3-Dimethylphenol526-75-046 % similar
1,2,3-Trimethylbenzene526-73-845 % similar
2-Bromo-6-methylphenol13319-71-644 % similar
2-Chloro-6-methylphenol87-64-944 % similar
3-Amino-2-chloro-6-methylphenol84540-50-143 % similar
2-Amino-6-methylphenol17672-22-943 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-142 % similar
2-tert-Butyl-6-methylphenol2219-82-140 % similar
Mesitol527-60-640 % similar
2,6-Dimethylhydroquinone654-42-240 % similar
1,2-Dimethylnaphthalene573-98-839 % similar
2,3-Dimethylhydroquinone608-43-539 % similar
3-Methylsalicylaldehyde824-42-039 % similar
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