Compounds similar to this structure
CCOC(=O)CCCCC(Cl)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6,8-dichlorooctanoate1070-64-0100 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-168 % similar
Ethyl 4-chlorobutyrate3153-36-463 % similar
Ethyl 3-chloropropionate623-71-257 % similar
Diethyl pimelate2050-20-656 % similar
Diethyl suberate2050-23-956 % similar
Diethyl azelate624-17-956 % similar
Diethyl glutarate818-38-255 % similar
Ethyl hexanoate123-66-051 % similar
Ethyl octanoate106-32-150 % similar
Ethyl stearate111-61-550 % similar
Ethyl nonanoate123-29-550 % similar
Ethyl myristate124-06-150 % similar
Ethyl heptadecanoate14010-23-250 % similar
Ethyl eicosanoate18281-05-550 % similar
Ethyl tridecanoate28267-29-050 % similar
Ethyl pentadecanoate41114-00-550 % similar
Ethyl undecanoate627-90-750 % similar
Ethyl palmitate628-97-750 % similar
Ethyl 5-bromovalerate14660-52-749 % similar
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