Compounds similar to this structure
COc1ccc(O)c(C(C)(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-tert-butylcatechol1020-31-138 % similar
3,5-Di-tert-butyl-4-methoxyphenylphosphine782501-07-938 % similar
Creosol93-51-638 % similar
4-tert-Butyl-2-methylphenol98-27-138 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-337 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-237 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
3-Chloroanisole2845-89-837 % similar
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
β-Naphthol methyl ether93-04-937 % similar
Mexenone1641-17-437 % similar
4-Chloro-2-methoxyphenol16766-30-637 % similar
2-Bromo-4-tert-butylphenol2198-66-537 % similar
4-Fluoro-2-methoxyphenol450-93-137 % similar
4-Amino-2-methoxyphenol52200-90-537 % similar
4-Bromo-2-methoxyphenol7368-78-737 % similar
4,6-Dimethoxysalicylaldehyde708-76-937 % similar
5-Methoxyresorcinol2174-64-336 % similar
3,5-Dimethoxyphenol500-99-236 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-136 % similar
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