Compounds similar to this structure
COC(=O)C[N+](=O)[O-]Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nitroacetate626-35-760 % similar
Methyl glycolate96-35-546 % similar
Dimethyl succinate106-65-046 % similar
Dimethyl malonate108-59-846 % similar
Dimethyl glutarate1119-40-044 % similar
Methyl 3-mercaptopropionate2935-90-243 % similar
Methyl propionate554-12-143 % similar
Dimethyl adipate627-93-043 % similar
Dimethyl sebacate106-79-641 % similar
1,1′-Dimethyl 2,2′-thiobis[acetate]16002-29-241 % similar
1,12-Dimethyl dodecanedioate1731-79-941 % similar
Dimethyl pimelate1732-08-741 % similar
Dimethyl suberate1732-09-841 % similar
Dimethyl azelate1732-10-141 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-241 % similar
Methyl thioglycolate2365-48-241 % similar
Methyl fluoroacetate453-18-941 % similar
Methyl methoxyacetate6290-49-941 % similar
Rhodasolv RPDE NA95481-62-241 % similar
Methyl 2-bromoacetate96-32-241 % similar
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