Compounds similar to this structure
Cc1cc(C)c(O)c(C(C)(C)C)c1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethylbenzene95-63-632 % similar
2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenol135616-36-332 % similar
(R,R)-2,2′-[(1,2-Cyclohexanediyl)bis(nitrilomethylidyne)]bis[4,6-di(tert-butyl)phenol]135616-40-932 % similar
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-832 % similar
2,6-Dimethyl-4-nitrophenol2423-71-432 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-832 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-732 % similar
2,6-Dinitro-p-cresol609-93-832 % similar
4-Bromo-6-chloro-2-cresol7530-27-032 % similar
4-(tert-Butyl)-2,6-dimethylaniline42014-60-831 % similar
2-Chloro-6-methylphenol87-64-931 % similar
Irganox 109823128-74-731 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-131 % similar
2,5-Dimethylresorcin488-87-931 % similar
4-tert-Butyltoluene98-51-131 % similar
Mesitylene108-67-831 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-031 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-631 % similar
2′,4′,6′-Trimethylacetophenone1667-01-231 % similar
2′,4′,6′-Trimethylacetophenone51885-97-331 % similar
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