Compounds similar to this structure
COC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide35511-14-9100 % similar
2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide35511-15-054 % similar
Sulfometuron methyl74222-97-245 % similar
Primisulfuron-methyl86209-51-041 % similar
4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester 1,1-dioxide24683-26-940 % similar
Chlorimuron99283-00-839 % similar
Chlorimuron-ethyl90982-32-438 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-738 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-338 % similar
2H-Thieno[2,3-E]-1,2-thiazine-3-carboxylic acid, 4-hydroxy-2-methyl-, methyl ester, 1,1-dioxide59804-25-036 % similar
Monomethyl phthalate4376-18-535 % similar
Dimethyl phthalate131-11-335 % similar
Primisulfuron113036-87-635 % similar
Oxasulfuron144651-06-935 % similar
Methyl phenylglyoxylate15206-55-035 % similar
Methyl (2E)-(methoxyimino)(2-methylphenyl)acetate120974-97-235 % similar
Methyl salicylate119-36-833 % similar
2-Sulfobenzoic acid632-25-733 % similar
Methyl N-methylanthranilate85-91-632 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-131 % similar
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