Compounds similar to this structure
[C-]#[N+]CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl (R)-(+)-methylsuccinate22644-27-536 % similar
Methyl 8-bromooctanoate26825-92-336 % similar
Methyl 3-oxohexanoate30414-54-136 % similar
Methyl 3-morpholinopropionate33611-43-736 % similar
Methyl adipoyl chloride35444-44-136 % similar
Potassium methyl malonate38330-80-236 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-736 % similar
Dimethyl itaconate617-52-736 % similar
Monomethyl adipate627-91-836 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-636 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-936 % similar
Methyl 3-phenylpropionate103-25-335 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-235 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-135 % similar
Monomethyl azelate2104-19-035 % similar
Methyl 5-hexenoate2396-80-735 % similar
Dimethyl malate38115-87-635 % similar
1-Methyl octanedioate3946-32-535 % similar
(S)-(-)-Dimethyl malate617-55-035 % similar
D-(+)-Malic acid dimethyl ester70681-41-335 % similar
Page 6 of 10