Compounds similar to this structure
CCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl pentanoate539-82-2100 % similar
Ethyl hexanoate123-66-088 % similar
Ethyl heptanoate106-30-984 % similar
Ethyl octanoate106-32-184 % similar
Ethyl dodecanoate106-33-284 % similar
Ethyl decanoate110-38-384 % similar
Ethyl stearate111-61-584 % similar
Ethyl nonanoate123-29-584 % similar
Ethyl myristate124-06-184 % similar
Ethyl heptadecanoate14010-23-284 % similar
Ethyl eicosanoate18281-05-584 % similar
Ethyl tridecanoate28267-29-084 % similar
Ethyl pentadecanoate41114-00-584 % similar
Ethyl undecanoate627-90-784 % similar
Ethyl palmitate628-97-784 % similar
Diethyl glutarate818-38-282 % similar
Ethyl butyrate105-54-475 % similar
Diethyl sebacate110-40-775 % similar
Diethyl pimelate2050-20-675 % similar
Diethyl suberate2050-23-975 % similar
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