Compounds similar to this structure
COC(=O)c1cc(S(N)(=O)=O)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Toluenesulfonamide70-55-336 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-336 % similar
Methyl 2-bromobenzoate610-94-636 % similar
Methyl 2-methylbenzoate89-71-436 % similar
Tiapride51012-32-935 % similar
Methyl 2,4-difluorobenzoate106614-28-235 % similar
2,5-Dimethoxybenzoyl chloride17918-14-835 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-235 % similar
Methyl 2,5-dihydroxybenzoate2150-46-135 % similar
Methyl 2,4-dihydroxybenzoate2150-47-235 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-135 % similar
2-Carbomethoxy-6-methylaniline22223-49-035 % similar
2,5-Dimethoxybenzoic acid2785-98-035 % similar
Methyl 2,5-dichlorobenzoate2905-69-335 % similar
Methyl 2,4-dichlorobenzoate35112-28-835 % similar
Dimethyl 2-fluoroterephthalate5292-47-735 % similar
Methyl 2,5-dibromobenzoate57381-43-835 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-035 % similar
Deracoxib169590-41-435 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-935 % similar
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