Compounds similar to this structure
Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
UV 3273864-99-132 % similar
2,4-Dimethyl-6-nitrophenol14452-34-732 % similar
Isotridecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate847488-62-431 % similar
2,4-Bis-(n-octylthio)-6-(4-hydroxy-3′,5′-di-tert-butylanilino)-1,3,5-triazine991-84-431 % similar
2,3,5-Trimethylphenol697-82-531 % similar
4-tert-Butylcatechol98-29-331 % similar
2,6-Dimethylhydroquinone654-42-231 % similar
Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane1843-03-431 % similar
4,4′-Butylidenebis[3-methyl-6-tert-butylphenol]85-60-931 % similar
2,2′-Methylenebis(4-methyl-6-cyclohexylphenol)4066-02-831 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-831 % similar
3-tert-Butylphenol585-34-230 % similar
Tetrabromobisphenol A79-94-730 % similar
4-Iodo-2,6-dimethylphenol10570-67-930 % similar
3,5-Dimethylphenylboronic acid172975-69-830 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-230 % similar
3,5-Dimethylbenzyl alcohol27129-87-930 % similar
4-Methylcatechol452-86-830 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-230 % similar
3,5-Bis(trifluoromethyl)toluene75462-61-230 % similar
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