Compounds similar to this structure
C=C(CC(=O)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl suberate1732-09-840 % similar
Dimethyl azelate1732-10-140 % similar
Methyl thioglycolate2365-48-240 % similar
Methyl fluoroacetate453-18-940 % similar
Rhodasolv RPDE NA95481-62-240 % similar
Methyl 2-bromoacetate96-32-240 % similar
Methyl chloroacetate96-34-440 % similar
Methyl glycolate96-35-540 % similar
Methyl 3-oxoheptanoate39815-78-639 % similar
Methyl butyrate623-42-739 % similar
Methyl acetopyruvate20577-61-138 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-238 % similar
Methyl (methylthio)acetate16630-66-338 % similar
Dimethyl 3-methylglutarate19013-37-738 % similar
Methyl (trimethylsilyl)acetate2916-76-938 % similar
Methyl 3-mercaptopropionate2935-90-238 % similar
Methyl 3-bromopropanoate3395-91-338 % similar
Methyl 3-methoxypropionate3852-09-338 % similar
Dimethyl 3,3′-thiodipropionate4131-74-238 % similar
Methyl isovalerate556-24-138 % similar
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