Compounds similar to this structure
CCOC(=O)c1ccccc1S(N)(=O)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-chloro-1-methyl-5-sulfamoyl-1H-pyrazole-4-carboxylate100784-26-742 % similar
Tricaine methanesulfonate886-86-242 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-641 % similar
Dibutoxy ethyl phthalate117-83-941 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-741 % similar
2-(2-Chloroethoxy)benzene-1-sulfonamide82097-01-641 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-041 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-441 % similar
Dipentyl phthalate131-18-041 % similar
Ethyl pyrrole-2-carboxylate2199-43-141 % similar
4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid ethylester 1,1-dioxide24683-26-941 % similar
Ethyl 2,4-difluorobenzoate108928-00-340 % similar
Ethyl 2,5-dichlorobenzoate35112-27-740 % similar
Ethyl 2,4-dichlorobenzoate56882-52-140 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-940 % similar
Chlorimuron-ethyl90982-32-440 % similar
Di-n-octyl phthalate117-84-040 % similar
N-Carbethoxyphthalimide22509-74-640 % similar
2-Aminobenzenesulfonamide3306-62-540 % similar
Diheptyl phthalate3648-21-340 % similar
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