Compounds similar to this structure
CCCCCC1=CC=C(C=C1)S(=O)(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylphenol1638-22-840 % similar
4-Butyl-1,1'-biphenyl37909-95-840 % similar
6CB41122-70-740 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-840 % similar
1-Bromo-4-butylbenzene41492-05-140 % similar
4'-Octyl-4-cyanobiphenyl52709-84-940 % similar
4-N-Butylbenzylamine57802-79-640 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-540 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-740 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-540 % similar
Poly(3-hexylthiophene)104934-50-139 % similar
3-Dodecylthiophene104934-52-339 % similar
3-N-Octadecylthiophene104934-54-539 % similar
3-Tetradecylthiophene110851-66-639 % similar
3-Hexadecylthiophene119269-24-839 % similar
3-Hexylthiophene1693-86-339 % similar
3-Decylthiophene65016-55-939 % similar
3-Octylthiophene65016-62-839 % similar
3-Nonylthiophene65016-63-939 % similar
4-Acetamidobenzenesulfonyl chloride121-60-839 % similar
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