Compounds similar to this structure
CCc1ccc(O)c(C(C)(C)C)c1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-tert-Butyl-4-ethylphenol96-70-8100 % similar
4-Ethyl-1,2-benzenediol1124-39-660 % similar
tert-Butylhydroquinone1948-33-056 % similar
2,4-Di-tert-butylphenol96-76-456 % similar
4-Bromo-2-tert-butylphenol10323-39-455 % similar
2-tert-Butyl-4-methylphenol2409-55-455 % similar
2,5-Di-tert-butylhydroquinone88-58-452 % similar
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-451 % similar
3-tert-Butyl-4-hydroxyanisole121-00-650 % similar
4-Ethylguaiacol2785-89-950 % similar
2-tert-Butylphenol88-18-647 % similar
4,4′-Methylenebis[2,6-di-tert-butylphenol]118-82-144 % similar
2,6-Di-tert-butyl-α-(dimethylamino)-P-cresol88-27-742 % similar
5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-442 % similar
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-642 % similar
3-Methyl-6-tert-butylphenol88-60-842 % similar
4-tert-Butylcatechol98-29-341 % similar
Phosphorous trichloride, reaction products with 1,1′-biphenyl and 2,4-bis(1,1-dimethylethyl)phenol119345-01-641 % similar
4-Ethylphenol123-07-941 % similar
3-Ethylphenol620-17-740 % similar
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