Compounds similar to this structure
CCCCCCCC1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylundecanal110-41-838 % similar
Methyl decanoate110-42-938 % similar
Methyl octanoate111-11-538 % similar
Methyl laurate111-82-038 % similar
Methyl palmitate112-39-038 % similar
Methyl stearate112-61-838 % similar
Methyl eicosanoate1120-28-138 % similar
Methyl myristate124-10-738 % similar
N,N-Dimethyldecanamide14433-76-238 % similar
(S)-2-Methoxycyclohexanone155320-76-638 % similar
Methyl nonanoate1731-84-638 % similar
Methyl undecanoate1731-86-838 % similar
Methyl tridecanoate1731-88-038 % similar
Methyl heptadecanoate1731-92-638 % similar
Methyl nonadecan-1-oate1731-94-838 % similar
Methyl tetracosanoate2442-49-138 % similar
Ethyl cyclohexanecarboxylate3289-28-938 % similar
5-Hydroxy-4-octanone496-77-538 % similar
Propyl hexanoate626-77-738 % similar
Glycol distearate627-83-838 % similar
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