Compounds similar to this structure
CCCCCCOC(=O)CCC(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl pentanoate539-82-239 % similar
Amyl acetate628-63-739 % similar
Isobutyl hexanoate105-79-339 % similar
Butyl isovalerate109-19-339 % similar
Hexyl isobutyrate2349-07-739 % similar
5-Dodecanone19780-10-038 % similar
Butyl phenylacetate122-43-038 % similar
Propylene glycol monostearate1323-39-338 % similar
cis-3-Hexenyl valerate35852-46-138 % similar
Hexyl benzoate6789-88-438 % similar
Octyl benzoate94-50-838 % similar
Butyl ricinoleate151-13-338 % similar
Methyl heptanoate106-73-038 % similar
Methyl decanoate110-42-938 % similar
Methyl octanoate111-11-538 % similar
Methyl laurate111-82-038 % similar
Methyl palmitate112-39-038 % similar
Methyl stearate112-61-838 % similar
Methyl eicosanoate1120-28-138 % similar
Methyl myristate124-10-738 % similar
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