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.
1-Bromo-4-N-heptylbenzene76287-49-545 % similar
4-N-Nonylbiphenyl93972-01-145 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-344 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-544 % similar
1-(4-Propylphenyl)ethanone2932-65-244 % similar
2-Pentyl-9,10-anthracenedione13936-21-543 % similar
Pentylbenzene538-68-143 % similar
4-Pentylbenzaldehyde6853-57-243 % similar
4-Pentylphenol14938-35-342 % similar
4-Pentylaniline33228-44-342 % similar
1-Bromo-4-pentylbenzene51554-95-142 % similar
4-Pentyl-1,1′-biphenyl7116-96-342 % similar
1-Iodo-4-pentylbenzene85017-60-342 % similar
B-(4-Nonylphenyl)boronic acid256383-45-641 % similar
Tris(nonylphenyl) phosphite26523-78-441 % similar
Tris(nonylphenyl)phosphite3050-88-241 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-641 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-941 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-741 % similar
Heptanophenone1671-75-640 % similar
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