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.
4-Propylbenzoyl chloride52710-27-739 % similar
4-Bromo-4'-pentylbiphenyl63619-59-039 % similar
3-Decylthiophene65016-55-939 % similar
3-Octylthiophene65016-62-839 % similar
3-Nonylthiophene65016-63-939 % similar
4-Pentylphenylacetylene79887-10-839 % similar
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide162358-09-038 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-538 % similar
Hexanophenone942-92-738 % similar
Dipentylbenzene635-89-238 % similar
4′-Hydroxyheptanophenone14392-72-438 % similar
Np-4026027-38-338 % similar
Hexyl benzoate6789-88-438 % similar
Octyl benzoate94-50-838 % similar
Fingolimod hydrochloride162359-56-038 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-637 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-037 % similar
2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-one33284-21-837 % similar
4-Cyano-4′-pentylbiphenyl40817-08-137 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-037 % similar
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