Compounds similar to this structure
C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C3=NO)C=C(C=C4)S(=O)(=O)N5CCCCC5Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Bis(piperidin-1-ylsulfonyl)-9H-fluoren-9-one oxime300802-28-2100 % similar
4-(Piperidine-1-sulfonyl)-phenylamine6336-68-145 % similar
Fluorenone oxime2157-52-036 % similar
1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxylic acid147636-36-035 % similar
Probenecid57-66-934 % similar
3-(Morpholinosulfonyl)aniline22184-97-032 % similar
1-(4-Chloro-benzenesulfonyl)-piperazine16017-53-132 % similar
4-(Morpholinosulfonyl)aniline21626-70-032 % similar
1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-032 % similar
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-232 % similar
Pseudovardenafil224788-34-532 % similar
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-731 % similar
1-Benzenesulfonyl-piperazine14172-55-531 % similar