Compounds similar to this structure
O=S(=O)(c1ccccc1)c1cnc2c(N3CCNCC3)cccc2c1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Methoxyphenyl)piperazine35386-24-434 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-934 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-434 % similar
Pyridinylpiperazine34803-66-233 % similar
Quipazine4774-24-733 % similar
Benzenesulfonamide, 5-(phenylsulfonyl)-N-4-piperidinyl-2-(trifluoromethyl)-915759-45-433 % similar
Fasudil103745-39-733 % similar
1-(5-Isoquinolinylsulfonyl)piperazine84468-24-633 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar
4-(1-Piperazinyl)-1H-indole84807-09-033 % similar
4-Chlorophenyl phenyl sulfone80-00-233 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-632 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-832 % similar
1-(2,3-Dimethylphenyl)piperazine hydrochloride80836-96-032 % similar
1-(3-Bromophenyl)piperazine31197-30-532 % similar
1-(3-Methylphenyl)piperazine41186-03-232 % similar
1-Phenylpiperazine hydrochloride2210-93-732 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-231 % similar
1-Biphenyl-4-yl-piperazine180698-19-531 % similar
Fasudil hydrochloride105628-07-731 % similar
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