Compounds similar to this structure
COC(=O)CN=[N+]=[N-]Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-azidoacetate1816-92-8100 % similar
Ethyl azidoacetate637-81-061 % similar
Methyl 2-isothiocyanatoacetate21055-37-845 % similar
2-Azidoacetic acid18523-48-345 % 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 isocyanoacetate39687-95-141 % 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
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