Compounds similar to this structure
CCCCCCC1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl triacontanate629-83-438 % similar
Methyl pentadecanoate7132-64-138 % similar
2-Acetylcyclohexanone874-23-738 % similar
Methyl behenate929-77-138 % similar
Bicyclo[3.3.1]nonane-2,6-dione16473-11-338 % similar
5-Nonanone502-56-738 % similar
2-Methylheptane592-27-838 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-838 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-938 % similar
Loxoprofen68767-14-638 % similar
1,1-Dimethoxyoctane10022-28-338 % similar
(±)-2-Dodecanol10203-28-838 % similar
3-Octanone106-68-338 % similar
Octane111-65-938 % similar
Nonane111-84-238 % similar
Dodecane112-40-338 % similar
Icosane112-95-838 % similar
(±)-2-Decanol1120-06-538 % similar
Undecane1120-21-438 % similar
2-Octanol123-96-638 % similar
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