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.
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-039 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-539 % similar
2,3,5-Trimethylphenol697-82-539 % similar
2-tert-Butyl-6-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-4-methylphenyl acrylate61167-58-639 % similar
4-Iodo-2,6-dimethylphenol10570-67-939 % similar
2,6-Dichloro-4-methylphenol2432-12-439 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-738 % similar
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-438 % similar
Isodurene527-53-738 % similar
4-Chloro-2,6-dimethylphenol1123-63-338 % similar
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-638 % similar
4-Bromo-2,6-dimethylphenol2374-05-238 % similar
2,6-Dibromo-4-methylphenol2432-14-638 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-038 % similar
Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate27676-62-638 % similar
2,6-Di-tert-butyl-4-methylpyridine38222-83-238 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-438 % similar
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-25-537 % similar
Oxymetazoline1491-59-437 % similar
Iodomesitylene4028-63-137 % similar
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