Compounds similar to this structure
COC(=O)CN=C=SEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-isothiocyanatoacetate21055-37-8100 % similar
Ethyl 2-isothiocyanatoacetate24066-82-861 % similar
Methyl 2-azidoacetate1816-92-845 % similar
Dimethyl succinate106-65-044 % similar
Dimethyl malonate108-59-844 % similar
Dimethyl glutarate1119-40-043 % similar
Methyl propionate554-12-141 % similar
Dimethyl adipate627-93-041 % similar
Methyl cyanoacetate105-34-041 % similar
Dimethyl sebacate106-79-640 % similar
Dimethyl octadecanedioate1472-93-140 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-240 % similar
1,12-Dimethyl dodecanedioate1731-79-940 % similar
Dimethyl pimelate1732-08-740 % similar
Dimethyl suberate1732-09-840 % similar
Dimethyl azelate1732-10-140 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-240 % similar
Methyl thioglycolate2365-48-240 % similar
Methyl fluoroacetate453-18-940 % similar
Methyl methoxyacetate6290-49-940 % similar
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