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 2-methyl-3-pyridinecarboxylate1721-26-247 % similar
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-046 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-646 % similar
Ethyl chloronicotinate1452-94-446 % similar
Ethyl 2-bromonicotinate53087-78-846 % similar
Ethyl indole-3-carboxylate776-41-046 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-245 % similar
Diethyl 2,5-furandicarboxylate53662-83-245 % similar
Diethyl terephthalate636-09-945 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-444 % similar
Ethyl 3-aminobenzoate582-33-244 % similar
Ethyl 2-furoate1335-40-644 % similar
Ethyl 2-furoate614-99-344 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-344 % similar
Dipropyl phthalate131-16-844 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-344 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-344 % similar
3-Methylbenzofuran-2-carboxylic acid ethyl ester22367-82-444 % similar
2-(2-Methoxyethoxy)benzenesulfonamide82031-33-243 % similar
Ethyl 2-pyridinecarboxylate2524-52-943 % similar
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