Compounds similar to this structure
COC(=O)CFEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-isothiocyanatoacetate21055-37-840 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-540 % similar
Methyl 8-bromooctanoate26825-92-340 % similar
Methyl 3-oxohexanoate30414-54-140 % similar
Methyl 3-morpholinopropionate33611-43-740 % similar
Methyl adipoyl chloride35444-44-140 % similar
Potassium methyl malonate38330-80-240 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-740 % similar
Dimethyl itaconate617-52-740 % similar
Monomethyl adipate627-91-840 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-640 % similar
Sodium 1-methyl 3-sulfinopropionate90030-48-139 % similar
Methyl 3-phenylpropionate103-25-339 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-239 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-139 % similar
Monomethyl azelate2104-19-039 % similar
Methyl 5-hexenoate2396-80-739 % similar
Dimethyl malate38115-87-639 % similar
1-Methyl octanedioate3946-32-539 % similar
(S)-(-)-Dimethyl malate617-55-039 % similar
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