Compounds similar to this structure
COC(=O)CC(O)(CC(=O)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl methoxyacetate6290-49-940 % similar
3-(Methoxycarbonyl)bicyclo(1.1.1)pentane-1-carboxylic acid83249-10-940 % similar
Rhodasolv RPDE NA95481-62-240 % similar
Methyl 2-bromoacetate96-32-240 % similar
Methyl chloroacetate96-34-440 % similar
Monomethyl succinate3878-55-539 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-739 % similar
Methyl butyrate623-42-739 % similar
Monomethyl glutarate1501-27-538 % similar
Methyl (-)-3-hydroxybutyrate3976-69-038 % similar
1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-838 % similar
Methyl (+)-3-hydroxybutanoate53562-86-038 % similar
Adamantane-1-carboxylic acid methyl ester711-01-338 % similar
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-038 % similar
Methyl benzilate76-89-138 % similar
Methyl acetoacetate105-45-338 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-238 % similar
Methyl (methylthio)acetate16630-66-338 % similar
Dimethyl 3-methylglutarate19013-37-738 % similar
Methyl 2-bromo-2-methylpropanoate23426-63-338 % similar
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