Compounds similar to this structure
CCCCCCCCCCC1=CC=C(C=C1)C(=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptadecylbenzene14752-75-146 % similar
Pentadecylbenzene2131-18-246 % similar
Octylbenzene2189-60-846 % similar
Nonadecylbenzene29136-19-446 % similar
Dodecylbenzene29986-57-046 % similar
Octadecylbenzene4445-07-246 % similar
4,4′-Dioctyldiphenylamine101-67-745 % similar
1-Nonyl-4-phenol104-40-545 % similar
4-Dodecylaniline104-42-745 % similar
1-Bromo-4-dodecylbenzene126930-72-145 % similar
4-Octylbenzenamine16245-79-745 % similar
4-N-Octylphenol1806-26-445 % similar
4-N-Heptylphenol1987-50-445 % similar
1-(4-Bromophenyl)hexane23703-22-245 % similar
4-Hexylaniline33228-45-445 % similar
4-Heptylaniline37529-27-445 % similar
4-Decylaniline37529-30-945 % similar
1-(4-Bromophenyl)octane51554-93-945 % similar
1-Bromo-4-nonylbenzene51554-94-045 % similar
4-Hexyl-1,1′-biphenyl59662-31-645 % similar
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