Compounds similar to this structure
COC(=O)CC#NEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl cyanoacetate105-34-0100 % similar
2-Methoxyethyl cyanoacetate10258-54-559 % similar
Ethyl cyanoacetate105-56-657 % similar
Dimethyl succinate106-65-057 % similar
1-Methylethyl 2-cyanoacetate13361-30-355 % similar
Propyl cyanoacetate14447-15-553 % similar
2-Methylpropyl 2-cyanoacetate13361-31-452 % similar
Dimethyl malonate108-59-850 % similar
2-Ethoxyethyl 2-cyanoacetate32804-77-650 % similar
Butyl cyanoacetate5459-58-550 % similar
Rhodasolv RPDE NA95481-62-250 % similar
Dimethyl glutarate1119-40-048 % similar
2-Propen-1-yl 2-cyanoacetate13361-32-547 % similar
Methyl propionate554-12-146 % similar
Dimethyl adipate627-93-046 % similar
Methyl levulinate624-45-345 % 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
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