Compounds similar to this structure
CCOC(=O)CCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl adipate141-28-6100 % similar
Diethyl sebacate110-40-795 % similar
Diethyl pimelate2050-20-695 % similar
Diethyl suberate2050-23-995 % similar
Diethyl azelate624-17-995 % similar
Diethyl glutarate818-38-295 % similar
Ethyl hexanoate123-66-083 % similar
Diethyl succinate123-25-180 % similar
Ethyl heptanoate106-30-979 % similar
Ethyl octanoate106-32-179 % similar
Ethyl dodecanoate106-33-279 % similar
Ethyl decanoate110-38-379 % similar
Ethyl stearate111-61-579 % similar
Ethyl nonanoate123-29-579 % similar
Ethyl myristate124-06-179 % similar
Ethyl heptadecanoate14010-23-279 % similar
Ethyl nonadecanoate18281-04-479 % similar
Ethyl eicosanoate18281-05-579 % similar
Ethyl tridecanoate28267-29-079 % similar
Ethyl pentadecanoate41114-00-579 % similar
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