Compounds similar to this structure
c1ccc2c(N3CCNCC3)nsc2c1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-0100 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride144010-02-691 % similar
3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride87691-88-191 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-046 % similar
SM 9018129273-38-744 % similar
1-(1-Naphthyl)piperazine57536-86-444 % similar
Phenylpiperazine92-54-643 % similar
2-Piperazinonicotinonitrile84951-44-042 % similar
Lurasidone367514-87-241 % similar
Pyridinylpiperazine34803-66-241 % similar
Ziprasidone146939-27-741 % similar
Benzisothiazolinone2634-33-541 % similar
3-Chloro-1,2-benzisothiazole7716-66-741 % similar
1-(1-Benzothiophen-4-yl)piperazine hydrochloride913614-18-340 % similar
1-Phenylpiperazine hydrochloride2210-93-739 % similar
Lurasidone hydrochloride367514-88-339 % similar
Ziprasidone hydrochloride122883-93-639 % similar
1-(2-Bromophenyl)piperazine1011-13-838 % similar
1-Biphenyl-4-yl-piperazine180698-19-538 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-238 % similar
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