Compounds similar to this structure
CCCCCCCCCCCCOC(=O)CS([O-])(=O)=O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oleic anhydride24909-72-636 % similar
Diethyl aminoethyl hexanoate10369-83-236 % similar
Butyl phenylacetate122-43-036 % similar
Dibutyl itaconate2155-60-436 % similar
Hexyl benzoate6789-88-436 % similar
Octyl benzoate94-50-836 % similar
Dibutyl oxalate2050-60-436 % similar
Dibutyl carbonate542-52-936 % similar
Dipropyl succinate925-15-536 % similar
Sodium hexanoate10051-44-236 % similar
Methyl heptanoate106-73-036 % similar
Methyl decanoate110-42-936 % similar
Methyl octanoate111-11-536 % similar
Methyl laurate111-82-036 % similar
Methyl palmitate112-39-036 % similar
Methyl stearate112-61-836 % similar
Methyl eicosanoate1120-28-136 % similar
Ethyl hexanoate123-66-036 % similar
Methyl myristate124-10-736 % similar
Methyl nonanoate1731-84-636 % similar
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