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.
P-Decyl-A,A,A-trifluoroacetophenone100444-41-5100 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-488 % similar
P-Octylacetophenone10541-56-762 % similar
1-(4-Hexylphenyl)ethanone37592-72-662 % similar
1-(4-Heptylphenyl)ethanone37593-03-662 % similar
1-(4-Nonylphenyl)ethanone37593-05-862 % similar
1-(4-Pentylphenyl)ethanone37593-02-559 % similar
4-Hexylbenzoic acid21643-38-956 % similar
4-Octylbenzoic acid3575-31-356 % similar
4-Nonylbenzoic acid38289-46-256 % similar
4-Heptylbenzoic acid38350-87-756 % similar
4-Hexylbenzoyl chloride50606-95-656 % similar
4-Heptylbenzoyl chloride50606-96-756 % similar
4-Pentylbenzoic acid26311-45-554 % similar
4-Pentylbenzoyl chloride49763-65-754 % similar
1-(4-Butylphenyl)ethanone37920-25-553 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-752 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-552 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-751 % similar
4-(Trifluoroacetyl)toluene394-59-251 % similar
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