Compounds similar to this structure
CCCCC(=O)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabutylammonium acetate10534-59-532 % similar
Butyl laurate106-18-332 % similar
Ethyl heptanoate106-30-932 % similar
Ethyl octanoate106-32-132 % similar
Ethyl dodecanoate106-33-232 % similar
Lead stearate1072-35-132 % similar
Butyl myristate110-36-132 % similar
Ethyl decanoate110-38-332 % similar
Octyl butyrate110-39-432 % similar
Butyl palmitate111-06-832 % similar
Ethyl stearate111-61-532 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-232 % similar
Ethyl nonanoate123-29-532 % similar
Dioctyl adipate123-79-532 % similar
Butyl stearate123-95-532 % similar
Ethyl myristate124-06-132 % similar
2-Hexylcyclopentanone13074-65-232 % similar
2-Heptylcyclopentanone137-03-132 % similar
Ethyl heptadecanoate14010-23-232 % similar
3-Nonen-2-one14309-57-032 % similar
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