Compounds similar to this structure
CCOC(=O)c1cc(S(N)(=O)=O)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methylbenzoate87-24-139 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-439 % similar
Diethyl terephthalate636-09-939 % similar
Ethyl 2,4-difluorobenzoate108928-00-338 % similar
Ethyl 2,5-dichlorobenzoate35112-27-738 % similar
Ethyl 2,4-dichlorobenzoate56882-52-138 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-338 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-938 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-038 % similar
Ethyl salicylate118-61-638 % similar
Ethyl 2-iodobenzoate1829-28-338 % similar
Ethyl o-fluorobenzoate443-26-538 % similar
Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-138 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-038 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-138 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-938 % similar
5-(Aminosulfonyl)-2-chlorobenzoic acid97-04-138 % similar
Tiapride51012-32-938 % similar
Ethyl 3,4-difluorobenzoate144267-96-937 % similar
Ethyl 1-naphthalenecarboxylate3007-97-437 % similar
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