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′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-450 % similar
4-N-Butylbenzamide107377-07-149 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-349 % similar
p-Pentylphenyl p-propylbenzoate50649-60-048 % similar
4-Butylbenzoic acid20651-71-248 % similar
4-Butylbenzoyl chloride28788-62-748 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-648 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-747 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-247 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-947 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-646 % similar
1-Fluoro-4-pentylbenzene28593-14-846 % similar
Decylbenzene104-72-346 % similar
Hexylbenzene1077-16-346 % similar
Heptylbenzene1078-71-346 % similar
n-Nonylbenzene1081-77-246 % similar
Dodecylbenzene123-01-346 % similar
Tridecylbenzene123-02-446 % similar
Hexadecylbenzene1459-09-246 % similar
Tetradecylbenzene1459-10-546 % similar
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