Compounds similar to this structure
CC1(C)CC(O)CC(C)(C)N1CCO.COC(=O)CCC(=O)OCEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl stearate112-61-830 % similar
Methyl eicosanoate1120-28-130 % similar
Methyl myristate124-10-730 % similar
Methyl 5-chloropentanoate14273-86-030 % similar
Methyl 4-(chloroformyl)butyrate1501-26-430 % similar
Methyl nonanoate1731-84-630 % similar
Methyl undecanoate1731-86-830 % similar
Methyl tridecanoate1731-88-030 % similar
Methyl heptadecanoate1731-92-630 % similar
Methyl nonadecan-1-oate1731-94-830 % similar
Methyl tetracosanoate2442-49-130 % similar
Methyl 3-aminopropionate hydrochloride3196-73-430 % similar
Methyl 3-cyanopropanoate4107-62-430 % similar
1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-830 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-030 % similar
Methyl 5-bromopentanoate5454-83-130 % similar
Methyl triacontanate629-83-430 % similar
Methyl pentadecanoate7132-64-130 % similar
Methyl behenate929-77-130 % similar
Methyl 3-[(2,2-dimethyl-1-oxobutyl)thio]propanoate938063-63-930 % similar
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