Compounds similar to this structure
CCCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentane109-66-037 % similar
Hexane110-54-337 % similar
Sodium hexanoate10051-44-237 % similar
Methyl heptanoate106-73-037 % similar
Dibutyl sebacate109-43-337 % similar
Methyl decanoate110-42-937 % similar
Methyl octanoate111-11-537 % similar
Methyl laurate111-82-037 % similar
Heptyl acetate112-06-137 % similar
Octyl acetate112-14-137 % similar
Decyl acetate112-17-437 % similar
Methyl palmitate112-39-037 % similar
Methyl stearate112-61-837 % similar
Dodecyl acetate112-66-337 % similar
Methyl eicosanoate1120-28-137 % similar
Ethyl hexanoate123-66-037 % similar
Methyl myristate124-10-737 % similar
Hexyl acetate142-92-737 % similar
Nonyl acetate143-13-537 % similar
N,N-Dimethyldecanamide14433-76-237 % similar
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