Compounds similar to this structure
CCOC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1CEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl phenylsulfonylacetate7605-30-333 % similar
Ethyl N,N-diphenylcarbamate603-52-133 % similar
Ethyl N,N-dimethyloxamate16703-52-933 % similar
Diethyl oxalate95-92-133 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-832 % similar
Ethyl 2-furoate1335-40-632 % similar
Ethyl 2-phenoxyacetate2555-49-932 % similar
2-Methanesulfonylbenzoic acid33963-55-232 % similar
Ethyl 2-furoate614-99-332 % similar
Ethyl benzoate93-89-032 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-732 % similar
Ethyl 3-chlorobenzoylformate62123-73-332 % similar
Ethyl 2-(hydroxymethyl)-2-propenoate10029-04-631 % similar
Ethyl N-phenylcarbamate101-99-531 % similar
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate7625-01-631 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-431 % similar
Ethyl o-nitrobenzoate610-34-431 % similar
5H-Thieno[3,4-c][2,1]benzothiazine-1-carboxylic acid, 5-methyl-3-(methylthio)-, ethyl ester, 4,4-dioxide175276-42-331 % similar
(-)-Ethyl mandelate10606-72-131 % similar
L-(+)-Mandelic acid ethyl ester13704-09-131 % similar
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