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.
Methyl benzoate93-58-331 % similar
Peroxybenzoic acid93-59-431 % similar
Phenyl benzoate93-99-231 % similar
Dibenzothiophene sulfone1016-05-331 % similar
1,4-Naphthoquinone130-15-431 % similar
4-Hydroxy-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide35511-14-931 % similar
Bianthrone434-85-531 % similar
Fluorenone486-25-931 % similar
1,3-Indandione606-23-531 % similar
1,2-Benzenedisulfonyl dichloride6461-76-331 % similar
1,2-Diacetylbenzene704-00-731 % similar
Naphthalenetetracarboxylic dianhydride81-30-131 % similar
Phenanthrenequinone84-11-731 % similar
Phthaloyl chloride88-95-931 % similar
Pyrocatechol violet115-41-331 % similar
Monobutyl phthalate131-70-431 % similar
Acetylsalicylsalicylic acid530-75-631 % similar
Benzyl salicylate118-58-131 % similar
Ethyl 1-naphthalenecarboxylate3007-97-431 % similar
Methyl 2-ethoxybenzoate3686-55-331 % similar
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