Compounds similar to this structure
CC(=O)c1ccc(S(=O)(=O)NC(O)=NC2CCCCC2)cc1Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetohexamide968-81-0100 % similar
Glipizide29094-61-953 % similar
Glibenclamide10238-21-847 % similar
Gliquidone33342-05-145 % similar
Tolazamide1156-19-044 % similar
Gliclazide21187-98-443 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-343 % similar
Glimepiride93479-97-142 % similar
Tolbutamide64-77-741 % similar
Chlorpropamid94-20-240 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-139 % similar
4-Acetylbenzenesulphonamide1565-17-938 % similar
4-Acetylbenzenesulfonyl chloride1788-10-938 % similar
N-(4-Acetylphenyl)acetamide2719-21-338 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-837 % similar
Dicyclohexylurea2387-23-737 % similar
4-Acetylbenzoic acid586-89-035 % similar
N-Cyclohexyl-4-toluenesulfonamide80-30-835 % similar
1,4-Diacetylbenzene1009-61-635 % similar
4'-Piperidinoacetophenone10342-85-535 % similar
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