Compounds similar to this structure
CCCCCCCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl palmitate112-39-0100 % similar
Methyl nonanoate1731-84-6100 % similar
Methyl undecanoate1731-86-8100 % similar
Methyl tridecanoate1731-88-0100 % similar
Methyl heptadecanoate1731-92-6100 % similar
Methyl nonadecanoate1731-94-8100 % similar
Methyl tetracosanoate2442-49-1100 % similar
Methyl triacontanoate629-83-4100 % similar
Methyl pentadecanoate7132-64-1100 % similar
Methyl behenate929-77-1100 % similar
Methyl pentanoate624-24-883 % similar
Methyl elaidate1937-62-882 % similar
Dimethyl sebacate106-79-678 % similar
1,12-Dimethyl dodecanedioate1731-79-978 % similar
Dimethyl pimelate1732-08-778 % similar
Dimethyl suberate1732-09-878 % similar
Dimethyl azelate1732-10-178 % similar
Dimethyl adipate627-93-074 % similar
Methyl 12-hydroxystearate141-23-172 % similar
Rhodasolv RPDE NA95481-62-271 % similar
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