Compounds similar to this structure
COC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-131 % similar
Methyl indolyl-3-glyoxylate18372-22-031 % similar
Methyl 2-benzylprop-2-enoate3070-71-131 % similar
1-Methyl 2-boronobenzoate374538-03-131 % similar
Methyl 2-bromobenzoate610-94-631 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-331 % similar
Methyl 2-methylbenzoate89-71-431 % similar
Methyl 3-[[(2,6-difluorophenyl)sulfonyl]amino]-2-fluorobenzoate1195768-19-431 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-931 % similar
Ammonium o-carboxybenzenesulfonate6939-89-531 % similar
Methyl anthranilate134-20-331 % similar
Methyl 2-fluorobenzoate394-35-431 % similar
Methyl thiosalicylate4892-02-831 % similar
2-Methoxybenzoic acid529-75-931 % similar
o-Anisic acid579-75-931 % similar
Methyl 2-methoxybenzoate606-45-131 % similar
Methyl 2-chlorobenzoate610-96-831 % similar
Methyl 2-iodobenzoate610-97-931 % similar
Saccharin81-07-231 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-730 % similar
Page 2 of 3