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.
4-(Difluoromethoxy)benzenesulfonamide874781-09-638 % similar
3,4-Difluorobenzenesulfonamide108966-71-838 % similar
2-Butylpyridine5058-19-538 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-838 % similar
Valdecoxib181695-72-738 % similar
P-Octylacetophenone10541-56-738 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide119018-29-038 % similar
4-Pentylbenzoic acid26311-45-538 % similar
N-Butylbenzenesulfonamide3622-84-238 % similar
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
4-Pentylbenzoyl chloride49763-65-738 % similar
Butyl benzenesulfonate80-44-438 % similar
4-Pentylbenzeneboronic acid121219-12-337 % similar
4-Bromo-4'-pentylbiphenyl63619-59-037 % similar
4-Pentylphenylacetylene79887-10-837 % similar
4-Hexylbenzoic acid21643-38-937 % similar
4-Octylbenzoic acid3575-31-337 % similar
4-Nonylbenzoic acid38289-46-237 % similar
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