Compounds similar to this structure
CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)ClEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorpropamide94-20-2100 % similar
Tolbutamide64-77-762 % similar
Daltroban79094-20-542 % similar
Glibenclamide10238-21-841 % similar
Tolazamide1156-19-040 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-638 % similar
Acetohexamide968-81-038 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-938 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-938 % similar
Gliclazide21187-98-438 % similar
Ethyl ((4-methylphenyl)sulphonyl)carbamate5577-13-937 % similar
1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutan-2-one207974-06-937 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-736 % similar
N-Butylbenzenesulfonamide3622-84-236 % similar
Grapiprant415903-37-636 % similar
1-Chloro-4-(methylsulfonyl)benzene98-57-736 % similar
Sulfacetamide144-80-935 % similar
1-(4-Chloro-benzenesulfonyl)-piperazine16017-53-135 % similar
Tosylurea1694-06-035 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-835 % similar
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