Compounds similar to this structure
CCc1ccc(O)c(C(C)(C)C)c1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Methyldopa555-29-332 % similar
Methyldopa555-30-632 % similar
Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-532 % similar
Vanillyl ethyl ether13184-86-632 % similar
4-tert-Butyl-2-nitrophenol3279-07-032 % similar
2,2′-Methylenebis[4-methyl-6-tert-butylphenol]119-47-132 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-832 % similar
Vanillyl alcohol498-00-032 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-632 % similar
2-Ethylanthraquinone84-51-532 % similar
Dopamine51-61-632 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-832 % similar
2,5-Bis(1,1,3,3-tetramethylbutyl)-1,4-benzenediol903-19-532 % similar
4-Ethylbiphenyl5707-44-831 % similar
Irganox 142565140-91-231 % similar
Ethylbenzene100-41-431 % similar
Hydroxychavicol1126-61-031 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-731 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-931 % similar
2-tert-Butyl-6-methylphenol2219-82-131 % similar
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