Compounds similar to this structure
CC(=O)CS(=O)(=O)c1ccc(Cl)cc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-6100 % similar
(p-Tolylsulphonyl)acetone5366-49-468 % similar
Phenylsulfonylacetone5000-44-267 % similar
1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutan-2-one207974-06-962 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-861 % similar
1-(p-Chlorophenyl)acetone5586-88-951 % similar
4-Chlorophenylsulfonylacetonitrile1851-09-847 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-247 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-844 % similar
1-Chloro-4-(methylsulfonyl)benzene98-57-743 % similar
4,4′-Dichlorodiphenyl sulfone80-07-942 % similar
(4-Tolylsulphonyl)acetic acid3937-96-041 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-540 % similar
4-Chlorobenzenesulfonyl chloride98-60-240 % similar
4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl22287-56-539 % similar
4-Chlorobenzenesulfonamide98-64-639 % similar
4-Chlorobenzenesulfonic acid98-66-839 % similar
P-Chloroacetophenone99-91-239 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-739 % similar
2-(Benzenesulfonyl)acetamide35008-50-538 % similar
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