Compounds similar to this structure
CCCCCCCCn1sccc1=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decanophenone6048-82-430 % similar
4,4′-Dioctyldiphenylamine101-67-730 % similar
1-Nonyl-4-phenol104-40-530 % similar
4-Dodecylaniline104-42-730 % similar
1-Bromo-4-dodecylbenzene126930-72-130 % similar
2-Butylthiophene1455-20-530 % similar
4-Octylbenzenamine16245-79-730 % similar
4-N-Octylphenol1806-26-430 % similar
4-N-Heptylphenol1987-50-430 % similar
1-(4-Bromophenyl)hexane23703-22-230 % similar
4-Hexylaniline33228-45-430 % similar
3-Butylthiophene34722-01-530 % similar
4-Heptylaniline37529-27-430 % similar
4-Decylaniline37529-30-930 % similar
1-(4-Bromophenyl)octane51554-93-930 % similar
1-Bromo-4-nonylbenzene51554-94-030 % similar
4-Hexyl-1,1′-biphenyl59662-31-630 % similar
1-Bromo-4-N-heptylbenzene76287-49-530 % similar
4-N-Nonylbiphenyl93972-01-130 % similar
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