Compounds similar to this structure
Cc1cccc(C(C)(C)C)c1OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Isopropylidenedi-2,6-xylol5613-46-736 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-036 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-136 % similar
Probucol23288-49-536 % similar
3-Amino-2-chloro-6-methylphenol84540-50-136 % similar
1,2,3-Trimethylbenzene526-73-836 % similar
1,5-Dimethylnaphthalene571-61-936 % similar
Cyanox 179040601-76-136 % similar
2-Bromo-3-methyl-phenol22061-78-535 % similar
2-Amino-3-methylphenol2835-97-435 % similar
3-tert-Butylphenol585-34-235 % similar
2-Fluoro-3-methylphenol77772-72-635 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-135 % similar
o-Xylene95-47-635 % similar
2-Iodo-1,3-dimethylbenzene608-28-634 % similar
2-Chloro-1,3-dimethylbenzene6781-98-234 % similar
2,6-Dimethylphenylboronic acid100379-00-834 % similar
4-Chloro-2,6-dimethylphenol1123-63-334 % similar
(2,6-Dimethylphenyl)methanol62285-58-934 % similar
tert-Butylhydroquinone1948-33-034 % similar
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