Compounds similar to this structure
Cc1cc(C)c(O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mesitol527-60-6100 % similar
2-Amino-4,6-dimethylphenol41458-65-567 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-165 % similar
2,6-Dimethylhydroquinone654-42-262 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-062 % similar
4-Iodo-2,6-dimethylphenol10570-67-959 % similar
4-Chloro-2,6-dimethylphenol1123-63-357 % similar
4-Bromo-2,6-dimethylphenol2374-05-257 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-457 % similar
2,4-Dimethyl-6-nitrophenol14452-34-753 % similar
Isodurene527-53-752 % similar
2,6-Dichloro-4-methylphenol2432-12-452 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-752 % similar
2,3,5-Trimethylphenol697-82-552 % similar
2,6-Dimethyl-4-nitrosophenol13331-93-650 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-350 % similar
2,6-Dibromo-4-methylphenol2432-14-650 % similar
Poly(P-phenylene oxide)25134-01-450 % similar
Iodomesitylene4028-63-150 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-750 % similar
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