Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)C/C(=N/O)/NEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1Z)-N'-Hydroxy(4-methylbenzene-1-sulfonyl)ethanimidamide72660-98-1100 % similar
2-(4-Fluorobenzenesulfonyl)acetamide oxime175203-76-669 % similar
(4-Tolylsulphonyl)acetic acid3937-96-055 % similar
(p-Tolylsulphonyl)acetone5366-49-453 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-748 % similar
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-048 % similar
1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene22381-53-944 % similar
TOSMIC36635-61-743 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-943 % similar
4-Methylbenzamidoxime19227-13-543 % similar
p-Toluenesulfonic acid104-15-438 % similar
P-Toluenesulfonamide70-55-338 % similar
2-(Benzenesulfonyl)acetamide35008-50-538 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-937 % similar
Ethyl ((4-methylphenyl)sulphonyl)carbamate5577-13-936 % similar
Methyl p-tolyl sulfone3185-99-736 % similar
p-Tolyl methyl sulfone59203-01-936 % similar
Tolbutamide64-77-736 % similar
P-Toluenesulfonylhydrazide1576-35-836 % similar
p-Toluenesulfonic acid monohydrate6192-52-536 % similar
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