Compounds similar to this structure
CCCCCC(=O)N(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl heptanoate106-30-939 % similar
Ethyl octanoate106-32-139 % similar
Ethyl dodecanoate106-33-239 % similar
Lead stearate1072-35-139 % similar
Butyl myristate110-36-139 % similar
Ethyl decanoate110-38-339 % similar
Butyl palmitate111-06-839 % similar
Ethyl stearate111-61-539 % similar
Ethyl nonanoate123-29-539 % similar
Dioctyl adipate123-79-539 % similar
Butyl stearate123-95-539 % similar
Ethyl myristate124-06-139 % similar
Ethyl heptadecanoate14010-23-239 % similar
Calcium stearate1592-23-039 % similar
Decyl decanoate1654-86-039 % similar
Ethyl nonadecanoate18281-04-439 % similar
Ethyl eicosanoate18281-05-539 % similar
Sodium octanoate1984-06-139 % similar
Cadmium stearate2223-93-039 % similar
Dioctyl decanedioate2432-87-339 % similar
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