Compounds similar to this structure
CCCCCCC=CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl heptanoate106-73-037 % 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
Methyl myristate124-10-737 % similar
Hexyl acetate142-92-737 % similar
Nonyl acetate143-13-537 % similar
1,3,5-Undecatriene16356-11-937 % similar
Methyl nonanoate1731-84-637 % similar
Methyl undecanoate1731-86-837 % similar
Methyl tridecanoate1731-88-037 % similar
Methyl heptadecanoate1731-92-637 % similar
Methyl nonadecan-1-oate1731-94-837 % similar
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