Compounds similar to this structure
CCCCCCCCn1c(C)cc2ccccc21Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylnonan-1-one6008-36-231 % similar
Decanophenone6048-82-431 % similar
4,4′-Dioctyldiphenylamine101-67-731 % similar
1-Nonyl-4-phenol104-40-531 % similar
4-Dodecylaniline104-42-731 % similar
1-Bromo-4-dodecylbenzene126930-72-131 % similar
4-Octylbenzenamine16245-79-731 % similar
4-N-Octylphenol1806-26-431 % similar
4-N-Heptylphenol1987-50-431 % similar
1-(4-Bromophenyl)hexane23703-22-231 % similar
4-Hexylaniline33228-45-431 % similar
4-Heptylaniline37529-27-431 % similar
4-Decylaniline37529-30-931 % similar
1-(4-Bromophenyl)octane51554-93-931 % similar
1-Bromo-4-nonylbenzene51554-94-031 % similar
1-Bromo-4-N-heptylbenzene76287-49-531 % similar
1-Hexyl-2,3-dimethylimidazolium tetrafluoroborate384347-21-131 % similar
Octenidine dihydrochloride70775-75-631 % similar
Dioc653213-82-430 % similar
Dinonylnaphthalenesulfonic acid25322-17-230 % similar
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