Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=CC2=OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-934 % similar
N-(Ethylmercury)-p-toluenesulphonanilide517-16-834 % similar
Ethynyl p-tolyl sulfone13894-21-833 % similar
(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine144222-34-433 % similar
Z-Ser(tos)-ome1492-52-033 % similar
P-Toluenesulfonylhydrazide1576-35-833 % similar
(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine167316-27-033 % similar
Silver tosylate16836-95-633 % similar
4-Methylbenzenesulfonic acid 2-[2-phenyl-1-(phenylmethyl)ethylidene]hydrazide19816-88-733 % similar
Diiodomethyl p-tolyl sulfone20018-09-133 % similar
p-Toluenesulfonic acid monohydrate6192-52-533 % similar
4-Methylbiphenyl644-08-633 % similar
Ferric p-toluenesulfonate77214-82-533 % similar
Butyl benzenesulfonate80-44-433 % similar
Cyclohexylmethyl tosyloxycarbamate869111-41-133 % similar
2-Chloro-1-methylpyridinium 4-methylbenzenesulfonate (1:1)7403-46-533 % similar
Methyl toluenesulfonate28804-47-933 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-733 % similar
1,8-Naphthosultone83-31-833 % similar
O-Benzylglycine toluene-p-sulphonate1738-76-732 % similar
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