Compounds similar to this structure
COC(=O)CCC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-cyanopropanoate4107-62-4100 % similar
Methyl cyanoacetate105-34-063 % similar
Dimethyl succinate106-65-058 % similar
Dimethyl glutarate1119-40-056 % similar
Dimethyl adipate627-93-054 % similar
Dimethyl sebacate106-79-652 % similar
Dimethyl octadecanedioate1472-93-152 % similar
1,12-Dimethyl dodecanedioate1731-79-952 % similar
Dimethyl pimelate1732-08-752 % similar
Dimethyl suberate1732-09-852 % similar
Dimethyl azelate1732-10-152 % similar
Rhodasolv RPDE NA95481-62-252 % similar
Methyl 4-oxobutanoate13865-19-550 % similar
Methyl butyrate623-42-750 % similar
Dimethyl 3,3′-dithiobis[propanoate]15441-06-248 % similar
Methyl 3-mercaptopropionate2935-90-248 % similar
Methyl 3-bromopropanoate3395-91-348 % similar
Methyl 3-methoxypropionate3852-09-348 % similar
Dimethyl 3,3′-thiodipropionate4131-74-248 % similar
Methyl 3-hydroxypropanoate6149-41-348 % similar
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