Compounds similar to this structure
C/C=C/CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pent-3-enoate20515-19-9100 % similar
Methyl 3-butenoate3724-55-856 % similar
Dimethyl succinate106-65-050 % similar
Dimethyl malonate108-59-850 % similar
Dimethyl glutarate1119-40-048 % similar
Methyl (methylthio)acetate16630-66-346 % similar
Methyl propionate554-12-146 % similar
Dimethyladipate627-93-046 % similar
Dimethyl sebacate106-79-644 % similar
Dimethyl octadecanedioate1472-93-144 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-244 % similar
1,12-Dimethyl dodecanedioate1731-79-944 % similar
Dimethyl pimelate1732-08-744 % similar
Dimethyl suberate1732-09-844 % similar
Dimethyl azelate1732-10-144 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-244 % similar
Methyl thioglycolate2365-48-244 % similar
Methyl fluoroacetate453-18-944 % similar
Methyl methoxyacetate6290-49-944 % similar
Rhodasolv RPDE NA95481-62-244 % similar
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