Compounds similar to this structure
CCCCC1=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.
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-535 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-835 % similar
Butyl benzoate136-60-735 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-735 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-135 % similar
4′-Bromovalerophenone7295-44-535 % similar
4-t-Amylbenzenesulphonyl chloride73948-18-235 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-934 % similar
4-Pentylbenzeneboronic acid121219-12-334 % similar
4-Ethylbenzophenone18220-90-134 % similar
3-Butylpyridine539-32-234 % similar
4-Bromo-4'-pentylbiphenyl63619-59-034 % similar
4-(2-Chloroethyl)acetophenone69614-95-534 % similar
4-Pentylphenylacetylene79887-10-834 % similar
Pentyl benzoate2049-96-934 % similar
4′-Hydroxyhexanophenone2589-72-234 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-834 % similar
1-[3-Chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone1125812-58-933 % similar
Butyl phenylacetate122-43-033 % similar
4′-Hydroxyheptanophenone14392-72-433 % similar
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