Compounds similar to this structure
CCCCC1=CC=C(C=C1)S(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Decyl-A,A,A-trifluoroacetophenone100444-41-534 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-134 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-734 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-534 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-334 % similar
Poly(3-hexylthiophene)104934-50-133 % similar
3-Dodecylthiophene104934-52-333 % similar
3-N-Octadecylthiophene104934-54-533 % similar
3-Tetradecylthiophene110851-66-633 % similar
3-Hexadecylthiophene119269-24-833 % similar
3,5-Difluorobenzenesulfonamide140480-89-333 % similar
3-Hexylthiophene1693-86-333 % similar
3,5-Dichlorobenzenesulfonamide19797-32-133 % similar
2-Pentylpyridine2294-76-033 % similar
1-Phenylhexan-3-one29898-25-733 % similar
p-Pentylphenyl p-propylbenzoate50649-60-033 % similar
3-Decylthiophene65016-55-933 % similar
3-Octylthiophene65016-62-833 % similar
3-Nonylthiophene65016-63-933 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-133 % similar
Page 9 of 10