Compounds similar to this structure
COC(=O)CCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-chloro-3-oxopropanoate37517-81-044 % similar
Methyl isocyanoacetate39687-95-144 % similar
Dimethyl iminodiacetate hydrochloride39987-25-244 % similar
Glycine methyl ester hydrochloride5680-79-544 % similar
Palmitic anhydride623-65-444 % similar
Heptanoic anhydride626-27-744 % similar
Stearic anhydride638-08-444 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-744 % similar
Diisopropyl sebacate7491-02-344 % similar
Pentadecalactone106-02-544 % similar
Hexadecanolide109-29-544 % similar
Polycaprolactone24980-41-444 % similar
Caprolactone502-44-344 % similar
Diethyl glutarate818-38-244 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-844 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-244 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-944 % similar
Sodium 1-methyl 3-sulfinopropionate90030-48-144 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-043 % similar
Dibutyl adipate105-99-743 % similar
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