Compounds similar to this structure
[C-]#[N+]CC(=O)OCEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl isocyanoacetate39687-95-1100 % similar
Ethyl isocyanoacetate2999-46-457 % similar
Dimethyl succinate106-65-050 % similar
Dimethyl malonate108-59-850 % similar
Dimethyl glutarate1119-40-048 % similar
Methyl propionate554-12-146 % similar
Dimethyl adipate627-93-046 % similar
Dimethyl sebacate106-79-644 % similar
1,1′-Dimethyl 2,2′-thiobis[acetate]16002-29-244 % similar
1,12-Dimethyl dodecanedioate1731-79-944 % similar
Dimethyl pimelate1732-08-744 % similar
Dimethyl suberate1732-09-844 % similar
Dimethyl azelate1732-10-144 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-244 % similar
Methyl thioglycolate2365-48-244 % similar
Methyl fluoroacetate453-18-944 % similar
Methyl methoxyacetate6290-49-944 % similar
Rhodasolv RPDE NA95481-62-244 % similar
Methyl 2-bromoacetate96-32-244 % similar
Methyl chloroacetate96-34-444 % similar
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