Compounds similar to this structure
CCOC(O)=NS(=O)(=O)c1ccc(C)cc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl 4-methylbenzenesulfonate599-91-737 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-037 % similar
p-Toluenesulfonic acid104-15-437 % similar
Ethyl carbazate4114-31-237 % similar
p-Toluenesulfonic anhydride4124-41-837 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-736 % similar
2-Chloroethyl p-toluenesulfonate80-41-136 % similar
(1Z)-N'-Hydroxy(4-methylbenzene-1-sulfonyl)ethanimidamide72660-98-136 % similar
1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene22381-53-936 % similar
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-036 % similar
1,3-Propanediol ditosylate5469-66-936 % similar
Tosylurea1694-06-035 % similar
Butyl p-toluenesulfonate778-28-935 % similar
Methyl p-toluenesulfonate80-48-835 % similar
Triethylene glycol ditosylate19249-03-735 % similar
2,2′-Oxybis(ethyl tosylate)7460-82-435 % similar
Desmedipham13684-56-535 % similar
Tolazamide1156-19-035 % similar
Methyl p-tolyl sulfone3185-99-734 % similar
p-Tolyl methyl sulfone59203-01-934 % similar
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