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.
1-Ethyl heptanedioate33018-91-6100 % similar
1-Ethyl hexanedioate626-86-896 % similar
Monoethyl glutarate1070-62-893 % similar
Monoethyl succinate1070-34-476 % similar
Diethyl sebacate110-40-774 % similar
Diethyl pimelate2050-20-674 % similar
Diethyl suberate2050-23-974 % similar
Diethyl azelate624-17-974 % similar
Diethyl glutarate818-38-267 % similar
Ethyl 6-hydroxyhexanoate5299-60-566 % similar
Ethyl heptanoate106-30-965 % similar
Ethyl octanoate106-32-165 % similar
Ethyl dodecanoate106-33-265 % similar
Ethyl decanoate110-38-365 % similar
Ethyl stearate111-61-565 % similar
Ethyl nonanoate123-29-565 % similar
Ethyl myristate124-06-165 % similar
Ethyl heptadecanoate14010-23-265 % similar
Ethyl eicosanoate18281-05-565 % similar
Ethyl tridecanoate28267-29-065 % similar
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