Compounds similar to this structure
COC(=O)CC(=O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,12-Dimethyl dodecanedioate1731-79-941 % similar
Dimethyl pimelate1732-08-741 % similar
Dimethyl suberate1732-09-841 % similar
Dimethyl azelate1732-10-141 % similar
Methyl thioglycolate2365-48-241 % similar
Methyl fluoroacetate453-18-941 % similar
Methyl methoxyacetate6290-49-941 % similar
Rhodasolv RPDE NA95481-62-241 % similar
Methyl 2-bromoacetate96-32-241 % similar
Methyl chloroacetate96-34-441 % similar
Methyl glycolate96-35-541 % similar
Boc-glu(ome)-oh45214-91-341 % similar
Dimethyl N-(tert-Butoxycarbonyl)-L-glutamate59279-60-641 % similar
tert-Butyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate133803-81-341 % similar
Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine175724-30-841 % similar
tert-Butyl 12-hydroxy-4 7 10-trioxa-186020-66-641 % similar
tert-Butyl 12-amino-4 7 10-trioxa-dodeca252881-74-641 % similar
tert-Butyl diethylphosphonoacetate27784-76-541 % similar
Benzyl methyl malonate52267-39-741 % similar
tert-Butyl 1-Amino-3,6,9,12-tetraoxapentadecan-15-oate581065-95-441 % similar
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