Compounds similar to this structure
CCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl adipoyl chloride35444-44-141 % similar
Potassium methyl malonate38330-80-241 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-741 % similar
Dimethyl itaconate617-52-741 % similar
Monomethyl adipate627-91-841 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-641 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-941 % similar
Methyl oleate112-62-941 % similar
Methyl palmitoleate1120-25-841 % similar
Methyl erucate1120-34-941 % similar
Methyl elaidate1937-62-841 % similar
Methyl 3-phenylpropionate103-25-340 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-240 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-140 % similar
Monomethyl azelate2104-19-040 % similar
Methyl 5-hexenoate2396-80-740 % similar
Dimethyl malate38115-87-640 % similar
1-Methyl octanedioate3946-32-540 % similar
(S)-(-)-Dimethyl malate617-55-040 % similar
D-(+)-Malic acid dimethyl ester70681-41-340 % similar
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