Compounds similar to this structure
COc1cc(C(C)(C)C)c(OC)cc1C(C)(C)CEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-9100 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-149 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-048 % similar
3-tert-Butyl-4-hydroxyanisole121-00-644 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-441 % similar
4-tert-Butylanisole5396-38-339 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-538 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-738 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-638 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-138 % similar
2,5-Di-tert-butylhydroquinone88-58-438 % similar
1,2-Dimethoxybenzene91-16-738 % similar
1,2,4-Trimethoxybenzene135-77-336 % similar
3,4,5-Trimethoxytoluene6443-69-236 % similar
1,3,5-Tri-tert-butylbenzene1460-02-235 % similar
1,3,5-Trimethoxybenzene621-23-835 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-434 % similar
2,6-Dimethoxyhydroquinone15233-65-534 % similar
2,4,6-Trimethoxyphenol20491-92-334 % similar
3,4,5-Trimethoxyaniline24313-88-034 % similar
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