Compounds similar to this structure
O=C1OS(=O)(=O)c2ccccc21Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenol red143-74-830 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-430 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-730 % similar
Butylidenephthalide551-08-630 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-630 % similar
Methyl 2-nitrobenzoate606-27-930 % similar
Propyl salicylate607-90-930 % similar
Phenethyl salicylate87-22-930 % similar
2-Phenoxybenzoic acid2243-42-730 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-730 % similar
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