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.
1-Ethyl hexanedioate626-86-8100 % similar
1-Ethyl heptanedioate33018-91-696 % similar
Monoethyl glutarate1070-62-896 % similar
Monoethyl succinate1070-34-479 % similar
Diethyl sebacate110-40-770 % similar
Diethyl pimelate2050-20-670 % similar
Diethyl suberate2050-23-970 % similar
Diethyl azelate624-17-970 % similar
Diethyl glutarate818-38-269 % similar
Monoethyl malonate1071-46-163 % similar
Ethyl hexanoate123-66-063 % similar
Ethyl 6-hydroxyhexanoate5299-60-563 % similar
Ethyl heptanoate106-30-961 % similar
Ethyl octanoate106-32-161 % similar
Ethyl dodecanoate106-33-261 % similar
Ethyl decanoate110-38-361 % similar
Ethyl stearate111-61-561 % similar
Ethyl nonanoate123-29-561 % similar
Ethyl myristate124-06-161 % similar
Ethyl heptadecanoate14010-23-261 % similar
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