Compounds similar to this structure
CCCCOC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl heptanoate106-30-944 % similar
Ethyl octanoate106-32-144 % similar
Ethyl dodecanoate106-33-244 % similar
Ethyl decanoate110-38-344 % similar
Ethyl stearate111-61-544 % similar
Ethyl nonanoate123-29-544 % similar
Ethyl myristate124-06-144 % similar
Ethyl heptadecanoate14010-23-244 % similar
Dihexyl maleate16064-83-844 % similar
Ethyl nonadecanoate18281-04-444 % similar
Ethyl eicosanoate18281-05-544 % similar
Dodecyl chloroformate24460-74-044 % similar
Hexadecyl carbonochloridate26272-90-244 % similar
Ethyl tridecanoate28267-29-044 % similar
Di-n-octyl maleate2915-53-944 % similar
Heptyl carbonochloridate33758-34-844 % similar
Ethyl pentadecanoate41114-00-544 % similar
Hexyl chloroformate6092-54-244 % similar
Ethyl undecanoate627-90-744 % similar
Ethyl palmitate628-97-744 % similar
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