Compounds similar to this structure
C1=CC(=CC(=C1)Cl)S(=O)(=O)NEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3'-Dichloroacetophenone21886-56-632 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-232 % similar
3-(Methylsulfonyl)benzenesulfonyl chloride5335-40-032 % similar
3,3′-Sulfonylbis[phenol]46765-03-131 % similar
3,4′-Dichlorodiphenyl ether6842-62-231 % similar
3-Bromo-3′-chloro-1,1′-biphenyl844856-42-431 % similar
2-Chloronaphthalene91-58-731 % similar
4-Chloro-1,2-phenylenediamine95-83-031 % similar
Benzenesulfonyl chloride98-09-931 % similar
Valdecoxib181695-72-731 % similar
2-(2-Chloroethoxy)benzene-1-sulfonamide82097-01-631 % similar
Sodium m-aminobenzenesulfonate1126-34-731 % similar
Tetradifon116-29-031 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-531 % similar
3-Chlorobenzohydrazide1673-47-831 % similar
(3-Chlorophenyl)acetic acid1878-65-531 % similar
m-Chlorobenzoic acid methyl ester2905-65-931 % similar
3′-Chloropropiophenone34841-35-531 % similar
5-Chloro-2-fluorobenzenesulfonyl chloride351003-49-131 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-231 % similar
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