Compounds similar to this structure
COC(=O)c1ccccc1S(N)(=O)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-amino-2-hydroxybenzoate42753-75-338 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-938 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-138 % similar
Methyl 2-amino-5-bromobenzoate52727-57-838 % similar
Methyl 2-amino-5-iodobenzoate77317-55-638 % similar
Methyl 3-[[(2,6-difluorophenyl)sulfonyl]amino]-2-fluorobenzoate1195768-19-438 % similar
Tribenuron101200-48-038 % similar
Methyl 2,6-dichlorobenzoate14920-87-738 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-538 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-938 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-138 % similar
Methyl 4-aminobenzoate619-45-438 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-838 % similar
5-Aminoisophthalic acid dimethyl ester99-27-438 % similar
2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide35511-15-037 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-737 % similar
2-Nitrobenzenesulfonamide5455-59-437 % similar
Phthalic anhydride85-44-937 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-137 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-537 % similar
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