Compounds similar to this structure
O=S(=O)(N1CCCCC1)N1CCNCC1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1-Piperidinylsulfonyl)piperazine500587-48-4100 % similar
Piperazine-1-sulfonic acid dimethylamide98961-97-859 % similar
1-Methanesulfonyl-piperazine55276-43-246 % similar
1-Ethylsulfonyl-piperazine62937-96-643 % similar
1-(2-Piperidinoethyl)piperazine22763-65-142 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-538 % similar
1-Benzenesulfonyl-piperazine14172-55-538 % similar
1-Hexylpiperazine51619-55-735 % similar
1-Octylpiperazine54256-45-035 % similar
1-Decylpiperazine63207-03-435 % similar
1-Heptylpiperazine82502-77-035 % similar
1-(4-Chloro-benzenesulfonyl)-piperazine16017-53-135 % similar
1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-035 % similar
1-Cyclohexylpiperazine17766-28-834 % similar
1-Cycloheptylpiperazine21043-42-534 % similar
1-Cyclooctylpiperazine21043-43-634 % similar
1,4′-Bipiperidine4897-50-133 % similar
1-((Pyrrolidine-1-carbonyl)methyl)piperazine39890-45-432 % similar
Piperidinium piperidinedithiocarbamate98-77-132 % similar
Fasudil103745-39-731 % similar
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