Compounds similar to this structure
CCCCOC(=O)CC(CC(=O)OCCCC)(OC(C)=O)C(=O)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nonadecanoate18281-04-432 % similar
Ethyl eicosanoate18281-05-532 % similar
5-Chloropentyl acetate20395-28-232 % similar
Dodecyl chloroformate24460-74-032 % similar
Hexadecyl carbonochloridate26272-90-232 % similar
Ethyl tridecanoate28267-29-032 % similar
Di-n-octyl maleate2915-53-932 % similar
Heptyl carbonochloridate33758-34-832 % similar
Ethyl pentadecanoate41114-00-532 % similar
Hexyl chloroformate6092-54-232 % similar
Ethyl undecanoate627-90-732 % similar
Ethyl palmitate628-97-732 % similar
n-Caproic anhydride2051-49-232 % similar
Butyl ricinoleate151-13-332 % similar
Sodium di-n-octyl sulfosuccinate1639-66-332 % similar
Gamma-butyrolactone96-48-032 % similar
Methoxyethyl oleate111-10-431 % similar
Polyethylene glycol monooleate9004-96-031 % similar
Butyrylcholine iodide2494-56-631 % similar
Butyrylcholine chloride2963-78-231 % similar
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