Compounds similar to this structure
CN1C(=O)c2ccccc2S1(=O)=OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-4100 % similar
2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide35511-15-052 % similar
4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid ethylester 1,1-dioxide24683-26-949 % similar
N-Methylphthalimide550-44-745 % similar
Piroxicam36322-90-444 % similar
Meloxicam71125-38-740 % similar
N-Acetylphthalimide1971-49-938 % similar
Isopropylphthalimide304-17-638 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-738 % similar
N-Aminophthalimide1875-48-537 % similar
N-Bromophthalimide2439-85-237 % similar
N-Chlorophthalimide3481-09-237 % similar
N-Hydroxyphthalimide524-38-937 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-637 % similar
2-Methanesulfonylbenzoic acid33963-55-237 % similar
N-Phenylphthalimide520-03-636 % similar
N,N-Dimethylbenzamide611-74-536 % similar
3H-1,2-Benzodithiol-3-one-1,1-dioxide66304-01-636 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-336 % similar
2-(N,N-Dimethylsulphamoyl)benzeneboronic acid178432-25-236 % similar
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