Compounds similar to this structure
COC(=O)CC1(CS)CC1Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dimethyl 3-oxopentanedioate1830-54-239 % similar
Methyl fluoroacetate453-18-939 % similar
Methyl methoxyacetate6290-49-939 % similar
Rhodasolv RPDE NA95481-62-239 % similar
Methyl 2-bromoacetate96-32-239 % similar
Methyl chloroacetate96-34-439 % similar
Methyl glycolate96-35-539 % similar
Methyl 3-oxopentanoate30414-53-038 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-738 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-338 % similar
Methyl butyrate623-42-738 % similar
1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-837 % similar
1,1-Cyclohexane diacetic anhydride1010-26-036 % similar
Methyl acetoacetate105-45-336 % similar
Methyl (methylthio)acetate16630-66-336 % similar
Dimethyl 3-methylglutarate19013-37-736 % similar
Methyl (trimethylsilyl)acetate2916-76-936 % similar
Methyl 3-bromopropanoate3395-91-336 % similar
Methyl 3-methoxypropionate3852-09-336 % similar
Dimethyl 3,3′-thiodipropionate4131-74-236 % similar
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