Compounds similar to this structure
COC(=O)Cc1ccc(C(C)(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl pimelate1732-08-734 % similar
Dimethyl suberate1732-09-834 % similar
Dimethyl azelate1732-10-134 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-234 % similar
Methyl thioglycolate2365-48-234 % similar
4-tert-Butylthiophenol2396-68-134 % similar
1-tert-Butyl-4-iodobenzene35779-04-534 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-334 % similar
1-Bromo-4-tert-butylbenzene3972-65-434 % similar
Methyl fluoroacetate453-18-934 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-934 % similar
Methyl methoxyacetate6290-49-934 % similar
4-tert-Butylaniline769-92-634 % similar
Rhodasolv RPDE NA95481-62-234 % similar
Methyl 2-bromoacetate96-32-234 % similar
Methyl chloroacetate96-34-434 % similar
Methyl glycolate96-35-534 % similar
4-tert-Butylphenol98-54-434 % similar
4-Methoxyphenylacetone122-84-934 % similar
Methyl 3,3-dimethyl-4-pentenoate63721-05-134 % similar
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