Compounds similar to this structure
Cc1ccc(S(=O)(=O)CC#N)cc1Edit in Covalent
99 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
1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene22381-53-951 % similar
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-051 % similar
4-Methylbenzenesulfonyl cyanide19158-51-150 % similar
1-[(4-Methylphenyl)sulfonyl]-2-propanone5366-49-449 % similar
2-[(4-Methylphenyl)sulfonyl]-1-phenylethanone31378-03-748 % similar
2-[(4-Methylphenyl)sulfonyl]acetic acid3937-96-047 % similar
N-Benzyl-P-toluenesulfonamide1576-37-046 % similar
4-Methylphenylacetonitrile2947-61-745 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-744 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-942 % similar
P-Toluenesulfonic acid104-15-441 % similar
4-Methylbenzenesulfonyl fluoride455-16-341 % similar
P-Toluenesulfonamide70-55-341 % similar
4-Toluenesulfonyl chloride98-59-941 % similar
P-Toluenesulfonyl isocyanate4083-64-139 % similar
1,3-Propanediol ditosylate5469-66-939 % similar
Ethyl P-toluenesulfonate80-40-039 % similar
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