Compounds similar to this structure
COC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1CEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide35511-15-0100 % similar
4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester 1,1-dioxide24683-26-972 % similar
2H-Thieno[2,3-E]-1,2-thiazine-3-carboxylic acid, 4-hydroxy-2-methyl-, methyl ester, 1,1-dioxide59804-25-063 % similar
4-Hydroxy-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide35511-14-954 % similar
Piroxicam36322-90-454 % similar
N-Methylsaccharin15448-99-452 % similar
Meloxicam71125-38-749 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-737 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-337 % similar
Ampiroxicam99464-64-936 % similar
Tenoxicam59804-37-436 % similar
Monomethyl phthalate4376-18-535 % similar
Lornoxicam70374-39-934 % similar
Dimethyl phthalate131-11-334 % similar
Methyl phenylglyoxylate15206-55-034 % similar
Methyl N,N-dimethylanthranilate10072-05-634 % similar
Methyl (2E)-(methoxyimino)(2-methylphenyl)acetate120974-97-234 % similar
Methyl salicylate119-36-833 % similar
2-Sulfobenzoic acid632-25-732 % similar
Tribenuron101200-48-032 % similar
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