Compounds similar to this structure
COC(=O)CCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl isocyanoacetate39687-95-146 % similar
Dimethyl iminodiacetate hydrochloride39987-25-246 % similar
Glycine methyl ester hydrochloride5680-79-546 % similar
Palmitic anhydride623-65-446 % similar
Heptanoic anhydride626-27-746 % similar
Stearic anhydride638-08-446 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-746 % similar
Diisopropyl sebacate7491-02-346 % similar
Pentadecalactone106-02-546 % similar
Hexadecanolide109-29-546 % similar
Polycaprolactone24980-41-446 % similar
Caprolactone502-44-346 % similar
Diethyl glutarate818-38-246 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-845 % similar
Methyl 3-benzoylpropionate25333-24-845 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-245 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-945 % similar
Sodium 1-methyl 3-sulfinopropionate90030-48-145 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-045 % similar
Dibutyl adipate105-99-744 % similar
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