Compounds similar to this structure
CS(=O)(=O)Nc1ccc(C(=O)CCl)cc1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3'-Dichloroacetophenone21886-56-638 % similar
N-[3-(Dipropylamino)phenyl]methanesulfonamide186453-43-037 % similar
Dofetilide115256-11-637 % similar
5-Methylsulfonaminoindole-2-carboxylic acid150975-95-437 % similar
3,4′-Dichloropropiophenone3946-29-036 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-336 % similar
1-(4-Aminophenyl)-1-butanone1688-71-735 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-935 % similar
2-Chloro-4'-fluoropropiophenone347-93-335 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-935 % similar
3-Chloropropiophenone936-59-434 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-534 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-634 % similar
3-(Methylsulfonylamino)phenylboronic acid148355-75-334 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-834 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-534 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-733 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-233 % similar
4′-Chloropropiophenone6285-05-833 % similar
4′-Aminopropiophenone70-69-933 % similar
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