Compounds similar to this structure
COC(=O)CC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-bromohexanoate14273-90-634 % similar
Trimethyl citrate1587-20-834 % similar
Methyl 2-azidoacetate1816-92-834 % similar
Methyl 2-isothiocyanatoacetate21055-37-834 % similar
Methyl 8-bromooctanoate26825-92-334 % similar
3-Methyl-1-phenyl-2-butanone2893-05-234 % similar
Methyl 3-morpholinopropionate33611-43-734 % similar
Methyl adipoyl chloride35444-44-134 % similar
Dimethyl allylmalonate40637-56-734 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-734 % similar
3-Methoxyoxan-4-one624734-17-434 % similar
Monomethyl adipate627-91-834 % similar
Methyl oleate112-62-934 % similar
Methyl palmitoleate1120-25-834 % similar
Methyl erucate1120-34-934 % similar
Methyl elaidate1937-62-834 % similar
Dimethyl aspartate hydrochloride32213-95-934 % similar
Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-634 % similar
D-Aspartic acid dimethyl ester hydrochloride69630-50-834 % similar
Methyl 3-phenylpropionate103-25-333 % similar
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