Compounds similar to this structure
Cc1ccc(S(=O)(=O)CC#N)cc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-9100 % similar
(Phenylsulfonyl)acetonitrile7605-28-967 % similar
2-(4-Bromobenzenesulfonyl)acetonitrile126891-45-064 % similar
4-Chlorophenylsulfonylacetonitrile1851-09-864 % similar
(4-Fluorobenzenesulfonyl)acetonitrile32083-66-264 % similar
1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene22381-53-951 % similar
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-051 % similar
4-Methylbenzenesulfonyl cyanide19158-51-150 % similar
TOSMIC36635-61-750 % similar
(p-Tolylsulphonyl)acetone5366-49-449 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-748 % similar
(4-Tolylsulphonyl)acetic acid3937-96-047 % similar
N-Benzyl-p-toluenesulfonamide1576-37-046 % similar
Ethynyl p-tolyl sulfone13894-21-846 % similar
4-Methylphenylacetonitrile2947-61-745 % similar
2-Pyridinesulfonylacetonitrile170449-34-045 % similar
Thiophene-2-sulfonylacetonitrile175137-62-945 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-744 % similar
(1Z)-N'-Hydroxy(4-methylbenzene-1-sulfonyl)ethanimidamide72660-98-143 % similar
Methyl p-tolyl sulfone3185-99-742 % similar
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