Compounds similar to this structure
[C-]#[N+]CC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nitroacetate626-35-741 % similar
Ethyl 4-chloroacetoacetate638-07-341 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-741 % similar
Ethyl isobutyrylacetate7152-15-041 % similar
Triethyl phosphonoacetate867-13-041 % similar
Diethyl carbonate105-58-841 % similar
Ethyl phenylacetate101-97-340 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-240 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-040 % similar
Ethyl 1-piperidinepropanoate19653-33-940 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-440 % similar
Ethyl 6-bromohexanoate25542-62-540 % similar
Ethyl 9-bromononanoate28598-81-440 % similar
Ethyl 7-bromoheptanoate29823-18-540 % similar
Ethyl 8-bromooctanoate29823-21-040 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-140 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-640 % similar
Ethyl N-formylglycinate3154-51-640 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-940 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-640 % similar
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