Compounds similar to this structure
CC(C)(C)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylphenol645-56-737 % similar
1-Nonyl-4-phenol104-40-537 % similar
4-N-Octylphenol1806-26-437 % similar
4-N-Heptylphenol1987-50-437 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-837 % similar
Benzophenol108-95-236 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-436 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-336 % similar
p-tert-Butylphenyl glycidyl ether3101-60-836 % similar
4-tert-Butylbenzohydrazide43100-38-536 % similar
4-tert-Butyl-2-nitrophenol3279-07-036 % similar
4-Phenylphenol92-69-336 % similar
Ethylene oxide-formaldehyde-4-(1,1,3,3-tetramethylbutyl)phenol copolymer25301-02-436 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-836 % similar
2-tert-Butylphenol88-18-636 % similar
3,5-Di-tert-butylcatechol1020-31-135 % similar
4-Bromo-2-tert-butylphenol10323-39-435 % similar
4-tert-Butylphthalonitrile32703-80-335 % similar
Butyl pbd15082-28-735 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-635 % similar
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