Compounds similar to this structure
CCCCCCCCCCCCN1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl myristate124-10-738 % 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
Molinate2212-67-138 % similar
Methyl tetracosanoate2442-49-138 % similar
Glycol distearate627-83-838 % similar
Methyl triacontanate629-83-438 % similar
N-Cyclohexyl-2-pyrrolidone6837-24-738 % similar
Methyl pentadecanoate7132-64-138 % similar
Methyl behenate929-77-138 % similar
5-Nonanone502-56-738 % similar
S-Propyl-N-butyl-N-ethylthiocarbamate1114-71-238 % similar
Elaidic acid112-79-838 % similar
Oleic acid112-80-138 % similar
Erucic acid112-86-738 % similar
Palmitoleic acid373-49-938 % similar
Stearolic acid506-24-138 % similar
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