Compounds similar to this structure
CCCCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Decanone928-80-348 % similar
Dihydrojasmone1128-08-147 % similar
Butyl acetoacetate591-60-647 % similar
Propyl 4-oxopentanoate645-67-047 % similar
Methyl hexanoate106-70-746 % similar
N,N-Dimethylhexanamide5830-30-846 % similar
2-Methyl-1-heptene15870-10-746 % similar
5-Nonanone502-56-746 % similar
Sodium hexanoate10051-44-245 % similar
Methyl heptanoate106-73-045 % similar
Methyl decanoate110-42-945 % similar
Methyl octanoate111-11-545 % similar
Methyl laurate111-82-045 % similar
Methyl palmitate112-39-045 % similar
Methyl stearate112-61-845 % similar
Methyl eicosanoate1120-28-145 % similar
Ethyl hexanoate123-66-045 % similar
Methyl myristate124-10-745 % similar
N,N-Dimethyldecanamide14433-76-245 % similar
Methyl nonanoate1731-84-645 % similar
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