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.
Tos-pro-oh51077-01-133 % similar
4-Acetamidobenzenesulfonyl azide2158-14-733 % similar
2-(3-Methyl-3H-diazirin-3-yl)ethyl 4-methylbenzene-1-sulfonate25055-84-933 % similar
Methyl 2-(4-methylphenylsulfonamido)acetate2645-02-533 % similar
(R)-Glycerol 1-(P-toluenesulfonate)41274-09-333 % similar
(R)-Glycidyl tosylate113826-06-533 % similar
Ethyl 3-methylbenzoate120-33-233 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-933 % similar
2,2,2-Trifluoroethyl p-toluenesulfonate433-06-733 % similar
(S)-Glycidyl tosylate70987-78-933 % similar
4-Methylacetanilide103-89-933 % similar
Gliclazide21187-98-432 % similar
Ethyl phenylsulfonylacetate7605-30-332 % similar
N-Tosyl-2,5-dihydropyrrole16851-72-232 % similar
TOSMIC36635-61-732 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-932 % similar
(4-Methylphenoxy)acetic acid940-64-732 % similar
Sodium 4-methylbenzenesulfonate12068-03-032 % similar
N-Methyl-p-toluenesulfonamide640-61-932 % similar
Sodium p-toluenesulfonate657-84-132 % similar
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