Compounds similar to this structure
COC(=O)c1cc2cc(S(C)(=O)=O)ccc2[nH]1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium 2-phenylindole-5-sulfonate119205-39-930 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-730 % similar
Methyl 4-bromo-1H-indole-6-carboxylate882679-96-130 % similar
Tiapride51012-32-930 % similar
Methyl phenyl sulfone3112-85-430 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-130 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-730 % similar
Methyl 1H-indole-4-carboxylate39830-66-530 % similar
Methyl 1H-indazole-3-carboxylate43120-28-130 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-330 % similar
Methyl indole-7-carboxylate93247-78-030 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-430 % similar
Indole-2-carboxylic acid1477-50-530 % similar
Methyl 3,4-dimethoxybenzoate2150-38-130 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-430 % similar
Dimethyl 4-hydroxyphthalate22479-95-430 % similar
m-Chlorobenzoic acid methyl ester2905-65-930 % similar
Methyl 3,4-dichlorobenzoate2905-68-230 % similar
Methyl 3,4-diaminobenzoate36692-49-630 % similar
Methyl 3,4-difluorobenzoate369-25-530 % similar
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