Compounds similar to this structure
Cc1ccc(S(=O)(=O)NC(O)=Nc2cccc(OS(=O)(=O)c3ccc(C)cc3)c2)cc1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Grapiprant415903-37-634 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-734 % similar
2-Methoxyethyl p-toluenesulfonate17178-10-834 % similar
[Hydroxy(tosyloxy)iodo]benzene27126-76-734 % similar
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-334 % similar
N-Benzyl-p-toluenesulfonamide1576-37-033 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-933 % similar
Methyl 2-(4-methylphenylsulfonamido)acetate2645-02-533 % similar
1,3-Propanediol ditosylate5469-66-933 % similar
Butyl p-toluenesulfonate778-28-933 % similar
Ethyl p-toluenesulfonate80-40-033 % similar
Acetohexamide968-81-033 % similar
Triethylene glycol ditosylate19249-03-733 % similar
2,2′-Oxybis(ethyl tosylate)7460-82-433 % similar
tert-Butyl tosyloxycarbamate105838-14-032 % similar
Propyl 4-methylbenzenesulfonate599-91-732 % similar
Sulfometuron methyl74222-97-232 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-232 % similar
2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate77544-60-632 % similar
2-(2-(2-Hydroxyethoxy)ethoxy)ethyl 4-methylbenzenesulfonate77544-68-432 % similar
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