Compounds similar to this structure
CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl dodecanoate106-33-243 % similar
Monoethyl succinate1070-34-443 % similar
Ethyl decanoate110-38-343 % similar
Ethyl stearate111-61-543 % similar
Ethyl nonanoate123-29-543 % similar
Ethyl myristate124-06-143 % similar
Ethyl 3-(methylthio)propionate13327-56-543 % similar
Ethyl 5-oxohexanoate13984-57-143 % similar
Ethyl heptadecanoate14010-23-243 % similar
Ethyl succinyl chloride14794-31-143 % similar
Ethyl nonadecanoate18281-04-443 % similar
Ethyl eicosanoate18281-05-543 % similar
Ethyl tridecanoate28267-29-043 % similar
Ethyl 4-bromobutyrate2969-81-543 % similar
Ethyl 4-chlorobutyrate3153-36-443 % similar
Ethyl pentadecanoate41114-00-543 % similar
Ethyl undecanoate627-90-743 % similar
Ethyl palmitate628-97-743 % similar
Ethyl 4-hydroxybutanoate999-10-043 % similar
Ethyl propionate105-37-342 % similar
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