Compounds similar to this structure
CCCCCCC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptylcyclohexane5617-41-438 % similar
2,2-Dimethylhexane590-73-838 % similar
1-Triacontanol593-50-038 % similar
1-Bromoheptane629-04-938 % similar
1-Chloroheptane629-06-138 % similar
1-Iodooctane629-27-638 % similar
1,1′-Thiobis[heptane]629-65-238 % similar
1-Bromopentadecane629-72-138 % similar
1-Pentadecanol629-76-538 % similar
Octyl ether629-82-338 % similar
1-Iodooctadecane629-93-638 % similar
Arachidyl alcohol629-96-938 % similar
Dihexyl sulfide6294-31-138 % similar
1-Iodohexane638-45-938 % similar
1-Docosanol661-19-838 % similar
1-Bromononane693-58-338 % similar
1-Bromoundecane693-67-438 % similar
1,1′-Thiobis[decane]693-83-438 % similar
1-Bromodocosane6938-66-538 % similar
Undecylamine7307-55-338 % similar
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