Compounds similar to this structure
COc1ccc(C(C)(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzamide3424-93-939 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-539 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-639 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-539 % similar
p-(tert-Butyl)benzamide56108-12-439 % similar
Chlorotrianisene569-57-339 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-039 % similar
N-Methyl-4-methoxybenzylamine702-24-939 % similar
p-Anisic anhydride794-94-539 % similar
4′-tert-Butylacetophenone943-27-139 % similar
1,3-Di-tert-butylbenzene1014-60-438 % similar
1,3-Dimethoxybenzene151-10-038 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-638 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
3,4-Dimethylanisole4685-47-638 % similar
4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-038 % similar
4-Methoxybenzoyl chloride100-07-238 % similar
p-Anisic acid100-09-438 % similar
4-Nitroanisole100-17-438 % similar
(4-Methoxyphenyl)acetonitrile104-47-238 % similar
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