Compounds similar to this structure
[C-]#[N+]CS(=O)(=O)c1ccc(C)cc1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
TOSMIC36635-61-7100 % similar
1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene22381-53-951 % similar
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-051 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-950 % similar
(p-Tolylsulphonyl)acetone5366-49-449 % similar
(4-Tolylsulphonyl)acetic acid3937-96-047 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-744 % similar
1-Methyl-1-tosylmethyl isocyanide58379-80-944 % similar
(1Z)-N'-Hydroxy(4-methylbenzene-1-sulfonyl)ethanimidamide72660-98-143 % similar
Methyl p-tolyl sulfone3185-99-742 % similar
p-Tolyl methyl sulfone59203-01-942 % similar
Ethylene glycol ditosylate6315-52-242 % similar
p-Toluenesulfonic acid104-15-441 % similar
p-Toluenesulfonic anhydride4124-41-841 % similar
4-Methylbenzenesulfonyl fluoride455-16-341 % similar
P-Toluenesulfonamide70-55-341 % similar
4-Toluenesulfonyl chloride98-59-941 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-741 % similar
(1-Phenyl-1-tosyl)methyl isocyanide36635-66-240 % similar
1,3-Propanediol ditosylate5469-66-939 % similar
Page 1 of 6