Compounds similar to this structure
O=S(=O)(c1ccccc1)c1cnc2c(N3CCNCC3)cccc2c1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Intepirdine607742-69-8100 % similar
1-(1-Naphthyl)piperazine57536-86-444 % similar
1-(2-Chlorophenyl)piperazine39512-50-042 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-839 % similar
1-Benzenesulfonyl-piperazine14172-55-538 % similar
2,3-Dichlorophenylpiperazine41202-77-137 % similar
2-(1-Piperazinyl)benzaldehyde736991-52-937 % similar
1-(2-Methylphenyl)piperazine39512-51-136 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-235 % similar
Diphenyl sulfone127-63-935 % similar
1-(3-Biphenylyl)piperazine115761-61-035 % similar
1-(2-Ethylphenyl)piperazine40224-10-035 % similar
1-(2-Nitrophenyl)piperazine59084-06-935 % similar
Phenylpiperazine92-54-634 % similar
1-(2-Methoxyphenyl)piperazine35386-24-434 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-934 % similar
Pyridinylpiperazine34803-66-233 % similar
Quipazine4774-24-733 % similar
Fasudil103745-39-733 % similar
1-(5-Isoquinolinylsulfonyl)piperazine84468-24-633 % similar
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