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.
1,1'-Dimethyl 2,2'-(1,2-diazenediyl)bis(2-methylpropanoate)2589-57-338 % similar
Methyl (trimethylsilyl)acetate2916-76-938 % similar
Methyl 3-mercaptopropionate2935-90-238 % similar
Methyl 2-fluoroisobutyrate338-76-138 % 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
Methyl 3,3-dimethoxypropionate7424-91-138 % similar
Potassium methyl malonate38330-80-237 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-737 % similar
Monomethyl adipate627-91-837 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-937 % similar
Methyl cyanoacetate105-34-036 % similar
Dimethyl hexafluoroglutarate1513-62-836 % similar
Methyl 2-chloro-2,2-difluoroacetate1514-87-036 % similar
2,2-Dimethylsuccinic anhydride17347-61-436 % similar
Methyl pent-3-enoate20515-19-936 % similar
Dimethyl perfluorohexanedioate3107-98-036 % similar
Methyl 3-butenoate3724-55-836 % similar
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