Compounds similar to this structure
CCCCCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Butylbenzylamine57802-79-648 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-148 % similar
P-Octylacetophenone10541-56-747 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-547 % similar
4-Fluorobenzenepentanoic acid24484-22-847 % similar
4-Pentylbenzoic acid26311-45-547 % similar
1-(4-Hexylphenyl)ethanone37592-72-647 % similar
1-(4-Heptylphenyl)ethanone37593-03-647 % similar
1-(4-Nonylphenyl)ethanone37593-05-847 % similar
6CB41122-70-747 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-847 % similar
4-Pentylbenzoyl chloride49763-65-747 % similar
4'-Octyl-4-cyanobiphenyl52709-84-947 % similar
4-t-Amylbenzenesulphonyl chloride73948-18-247 % similar
Poly(3-hexylthiophene)104934-50-147 % similar
3-Dodecylthiophene104934-52-347 % similar
3-N-Octadecylthiophene104934-54-547 % similar
3-Tetradecylthiophene110851-66-647 % similar
3-Hexadecylthiophene119269-24-847 % similar
3-Hexylthiophene1693-86-347 % similar
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