Compounds similar to this structure
c1ccc2c(N3CCNCC3)nsc2c1Edit in Covalent
72 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
Sm 9018129273-38-744 % similar
1-(1-Naphthyl)piperazine57536-86-444 % similar
Phenylpiperazine92-54-643 % similar
Lurasidone367514-87-241 % similar
Pyridinylpiperazine34803-66-241 % similar
Ziprasidone146939-27-741 % similar
Benzisothiazolinone2634-33-541 % similar
1-Phenylpiperazine hydrochloride2210-93-739 % similar
Lurasidone hydrochloride367514-88-339 % similar
Ziprasidone hydrochloride122883-93-639 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-238 % similar
1-[3-(Trifluoromethyl)-2-pyridinyl]piperazine87394-63-638 % similar
1-(2-Chlorophenyl)piperazine39512-50-038 % similar
1-(2-Methylphenyl)piperazine39512-51-138 % similar
Quipazine4774-24-737 % similar
Ziprasidone monohydrochloride monohydrate138982-67-937 % similar
Pyrimidinylpiperazine20980-22-737 % similar
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