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.
Dipentyl phthalate131-18-033 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-733 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one5381-99-733 % similar
Methyl o-benzoylbenzoate606-28-033 % similar
Ethyl 2-bromobenzoate6091-64-133 % similar
2-Iodoxybenzoic acid61717-82-633 % similar
Methyl o-cyanobenzoate6587-24-233 % similar
Methyl N-methylanthranilate85-91-633 % similar
Ethyl 2-methylbenzoate87-24-133 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-232 % similar
Diphenic acid482-05-332 % similar
Ammonium phthalate523-24-032 % similar
Sulfometuron methyl74222-97-232 % similar
4-Sulfonaphthalic anhydride potassium salt71501-16-132 % similar
Di-n-octyl phthalate117-84-032 % similar
Ethyl salicylate118-61-632 % similar
Propylidenephthalide17369-59-432 % similar
Ethyl 2-iodobenzoate1829-28-332 % similar
Methyl 2-(bromomethyl)benzoate2417-73-432 % similar
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