Compounds similar to this structure
CCOC(=O)CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl myristate124-06-161 % similar
Ethyl heptadecanoate14010-23-261 % similar
Ethyl nonadecanoate18281-04-461 % similar
Ethyl eicosanoate18281-05-561 % similar
Ethyl tridecanoate28267-29-061 % similar
Ethyl pentadecanoate41114-00-561 % similar
Ethyl undecanoate627-90-761 % similar
Monomethyl adipate627-91-861 % similar
Ethyl palmitate628-97-761 % similar
Ethyl 4-hydroxybutanoate999-10-061 % similar
Ethyl pentanoate539-82-260 % similar
Ethyl 5-bromovalerate14660-52-759 % similar
Monomethyl azelate2104-19-059 % similar
1-Methyl octanedioate3946-32-559 % similar
Monomethyl sebacate818-88-259 % similar
Diethyl succinate123-25-159 % similar
Monomethyl glutarate1501-27-558 % similar
Ethyl 6-bromohexanoate25542-62-558 % similar
Ethyl 9-bromononanoate28598-81-458 % similar
Ethyl 7-bromoheptanoate29823-18-558 % similar
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