Compounds similar to this structure
Cc1cccc(C(C)(C)C)c1OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mesitol527-60-632 % similar
2,6-Di-tert-butylpyridine585-48-832 % similar
2,6-Dimethylhydroquinone654-42-232 % similar
2-Chlorotoluene95-49-832 % similar
Oxymetazoline1491-59-432 % similar
Tinuvin3896-11-532 % similar
Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane1843-03-432 % similar
4,4′-Butylidenebis[3-methyl-6-tert-butylphenol]85-60-932 % similar
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-632 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-032 % similar
Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate27676-62-632 % similar
Biscresolfluorene88938-12-932 % similar
p-tert-Butylcalix[4]arene60705-62-631 % similar
2,6-Dimethylbenzoic acid632-46-231 % similar
2,6-Dimethylanisole1004-66-631 % similar
4-Iodo-2,6-dimethylphenol10570-67-931 % similar
1-Methylnaphthalene90-12-031 % similar
4-tert-Butylphenol98-54-431 % similar
Pyrogallol87-66-131 % similar
3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-631 % similar
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