Compounds similar to this structure
CCCCCCC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,3-eicosanedione58446-52-947 % similar
Dimethyl P-(2-oxoheptyl)phosphonate36969-89-847 % similar
Methyl heptanoate106-73-047 % similar
Methyl decanoate110-42-947 % similar
Methyl octanoate111-11-547 % similar
Methyl laurate111-82-047 % similar
Methyl palmitate112-39-047 % similar
Methyl stearate112-61-847 % similar
Methyl eicosanoate1120-28-147 % similar
Methyl myristate124-10-747 % similar
N,N-Dimethyldecanamide14433-76-247 % similar
Methyl nonanoate1731-84-647 % similar
Methyl undecanoate1731-86-847 % similar
Methyl tridecanoate1731-88-047 % similar
Methyl heptadecanoate1731-92-647 % similar
Methyl nonadecan-1-oate1731-94-847 % similar
Methyl tetracosanoate2442-49-147 % similar
4-Pentylcyclohexanone61203-83-647 % similar
Glycol distearate627-83-847 % similar
Methyl triacontanate629-83-447 % similar
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