Compounds similar to this structure
CCOC(=O)CCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monoethyl glutarate1070-62-8100 % similar
1-Ethyl hexanedioate626-86-896 % similar
1-Ethyl heptanedioate33018-91-693 % similar
Ethyl hydrogen sebacate693-55-093 % similar
Monoethyl succinate1070-34-481 % similar
Diethyl glutarate818-38-272 % similar
Diethyl adipate141-28-669 % similar
Diethyl sebacate110-40-767 % similar
Diethyl pimelate2050-20-667 % similar
Diethyl suberate2050-23-967 % similar
Diethyl azelate624-17-967 % similar
Monoethyl malonate1071-46-166 % similar
Ethyl 4-hydroxybutanoate999-10-063 % similar
Ethyl pentanoate539-82-262 % similar
Diethyl succinate123-25-162 % similar
Ethyl hexanoate123-66-060 % similar
Monomethyl glutarate1501-27-560 % similar
Ethyl 6-hydroxyhexanoate5299-60-559 % similar
Ethyl heptanoate106-30-958 % similar
Ethyl octanoate106-32-158 % similar
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