Compounds similar to this structure
CCOC(=O)CCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nonadecanoate18281-04-460 % similar
Ethyl eicosanoate18281-05-560 % similar
Ethyl tridecanoate28267-29-060 % similar
Ethyl 4-bromobutyrate2969-81-560 % similar
Ethyl 4-chlorobutyrate3153-36-460 % similar
Ethyl pentadecanoate41114-00-560 % similar
Ethyl undecanoate627-90-760 % similar
Ethyl palmitate628-97-760 % similar
Ethyl 4-hydroxybutanoate999-10-060 % similar
Ethyl 3-mercaptopropionate5466-06-859 % similar
Monoethyl glutarate1070-62-858 % similar
Ethyl 5-bromovalerate14660-52-758 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-058 % similar
Ethyl butyrate105-54-457 % similar
Ethyl 6-bromohexanoate25542-62-556 % similar
Ethyl 9-bromononanoate28598-81-456 % similar
Ethyl 7-bromoheptanoate29823-18-556 % similar
Ethyl 8-bromooctanoate29823-21-056 % similar
Ethyl 6-hydroxyhexanoate5299-60-556 % similar
Ethyl 6-fluorohexanoate589-79-756 % similar
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