Compounds similar to this structure
CCOC(=O)CCCCCCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl sebacate110-40-7100 % similar
Diethyl pimelate2050-20-6100 % similar
Diethyl suberate2050-23-9100 % similar
Diethyl azelate624-17-9100 % similar
Diethyl glutarate818-38-290 % similar
Ethyl heptanoate106-30-983 % similar
Ethyl octanoate106-32-183 % similar
Ethyl dodecanoate106-33-283 % similar
Ethyl decanoate110-38-383 % similar
Ethyl stearate111-61-583 % similar
Ethyl nonanoate123-29-583 % similar
Ethyl myristate124-06-183 % similar
Ethyl heptadecanoate14010-23-283 % similar
Ethyl eicosanoate18281-05-583 % similar
Ethyl tridecanoate28267-29-083 % similar
Ethyl pentadecanoate41114-00-583 % similar
Ethyl undecanoate627-90-783 % similar
Ethyl palmitate628-97-783 % similar
Ethyl hexanoate123-66-079 % similar
Ethyl 6-bromohexanoate25542-62-577 % similar
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