Compounds similar to this structure
COC(=O)CCCCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl cyanoacetate105-34-044 % similar
Dipropyl adipate106-19-444 % similar
Methyl pent-3-enoate20515-19-944 % similar
11-Oxahexadecanolide3391-83-144 % similar
Methyl 3-butenoate3724-55-844 % similar
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
1,6-Dioxacycloheptadecan-7-one6707-60-444 % similar
Disuccinimidyl suberate68528-80-344 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-744 % similar
Diethyl glutarate818-38-244 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-844 % similar
Methyl 3-benzoylpropionate25333-24-844 % 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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