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.
Octanophenone1674-37-940 % similar
Dodecanophenone1674-38-040 % similar
1-Phenylnonan-1-one6008-36-240 % similar
Decanophenone6048-82-440 % similar
Fingolimod162359-55-940 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-840 % similar
6CB41122-70-740 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-840 % similar
Hydrogenated cardanol501-24-640 % similar
4'-Octyl-4-cyanobiphenyl52709-84-940 % similar
4-t-Amylbenzenesulphonyl chloride73948-18-240 % similar
Mg1491243583-85-839 % similar
Poly(3-hexylthiophene)104934-50-139 % similar
3-Dodecylthiophene104934-52-339 % similar
3-N-Octadecylthiophene104934-54-539 % similar
3-Tetradecylthiophene110851-66-639 % similar
3-Hexadecylthiophene119269-24-839 % similar
4-Pentylbenzeneboronic acid121219-12-339 % similar
3-Hexylthiophene1693-86-339 % similar
4-Propylbenzoic acid2438-05-339 % similar
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