Compounds similar to this structure
CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-7100 % similar
4-(Piperidine-1-sulfonyl)-phenylamine6336-68-168 % similar
4-(Morpholinosulfonyl)aniline21626-70-064 % similar
4-Amino-N,N-dimethylbenzenesulfonamide1709-59-759 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-450 % similar
1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-044 % similar
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-244 % similar
3-(Morpholinosulfonyl)aniline22184-97-043 % similar
4-(Methylsulfonyl)aniline5470-49-542 % similar
N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide262368-30-941 % similar
Dapsone80-08-041 % similar
1-(4-Chloro-benzenesulfonyl)-piperazine16017-53-140 % similar
1-Benzenesulfonyl-piperazine14172-55-540 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-140 % similar
4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide169280-56-239 % similar
Probenecid57-66-939 % similar
N-Tosyl-2,5-dihydropyrrole16851-72-239 % similar
Sulfanilamide63-74-139 % similar
3-Fluoro-4-(4-methylpiperazin-1-yl)aniline221198-99-839 % similar
4-[(1-Pyrrolidinylsulfonyl)methyl]benzenamine334981-10-138 % similar
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