Compounds similar to this structure
CCCCC(=O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl sebacate818-88-238 % similar
Methyl ricinoleate141-24-238 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-238 % similar
Methyl thioglycolate2365-48-238 % similar
Methyl ricinoleate41989-07-538 % similar
Methyl fluoroacetate453-18-938 % similar
2-Hexanone591-78-638 % similar
Methyl methoxyacetate6290-49-938 % similar
Methyl 2-bromoacetate96-32-238 % similar
Methyl chloroacetate96-34-438 % similar
Methyl glycolate96-35-538 % similar
Methyl 3-methylthiopropionate13532-18-837 % similar
Methyl 4-oxobutanoate13865-19-537 % similar
Methyl succinyl chloride1490-25-137 % similar
Dipropyl sebacate15419-91-737 % similar
Monomethyl succinate3878-55-537 % similar
Butyl propionate590-01-237 % similar
Cyclobutanone1191-95-337 % similar
Gamma-nonalactone104-61-037 % similar
Isobutyl hexanoate105-79-337 % similar
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