Compounds similar to this structure
CCOC(=O)CCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nonadecanoate18281-04-465 % similar
Ethyl eicosanoate18281-05-565 % similar
Ethyl tridecanoate28267-29-065 % similar
Ethyl pentadecanoate41114-00-565 % similar
Ethyl undecanoate627-90-765 % similar
Ethyl palmitate628-97-765 % similar
Monomethyl azelate2104-19-063 % similar
1-Methyl octanedioate3946-32-563 % similar
Monomethyl sebacate818-88-263 % similar
Monoethyl malonate1071-46-161 % similar
Ethyl hexanoate123-66-061 % similar
Ethyl 6-bromohexanoate25542-62-561 % similar
Ethyl 9-bromononanoate28598-81-461 % similar
Ethyl 7-bromoheptanoate29823-18-561 % similar
Ethyl 8-bromooctanoate29823-21-061 % similar
Ethyl 6-fluorohexanoate589-79-761 % similar
Monomethyl adipate627-91-859 % similar
Ethyl 4-hydroxybutanoate999-10-059 % similar
Ethyl pentanoate539-82-258 % similar
Ethyl 5-bromovalerate14660-52-758 % similar
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