Compounds similar to this structure
COC(=O)CC(=O)C(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl adipoyl chloride35444-44-135 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-735 % similar
Monomethyl adipate627-91-835 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-635 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-135 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-835 % similar
Methyl 3-thiopheneacetate58414-52-135 % similar
Methyl 2-amino-4-thiazoleacetate64987-16-235 % similar
Methyl 3-[(2,2-dimethyl-1-oxobutyl)thio]propanoate938063-63-935 % similar
2,2-Dimethylcyclohexane-1,3-dione562-13-034 % similar
Methyl 3-phenylpropionate103-25-334 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-234 % similar
Monomethyl azelate2104-19-034 % similar
Methyl 5-hexenoate2396-80-734 % similar
Dimethyl malate38115-87-634 % similar
1-Methyl octanedioate3946-32-534 % similar
(S)-(-)-Dimethyl malate617-55-034 % similar
D-(+)-Malic acid dimethyl ester70681-41-334 % similar
Monomethyl sebacate818-88-234 % similar
Dimethyloxalylglycine89464-63-134 % similar
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