Compounds similar to this structure
O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]1CCCC[C@H]1CN1CCN(c2nsc3ccccc23)CC1Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lurasidone367514-87-2100 % similar
Lurasidone hydrochloride367514-88-395 % similar
Sm 9018129273-38-758 % similar
Tandospirone87760-53-043 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-041 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride144010-02-639 % similar
3-Piperazin-1-yl-benzo[D]isothiazole hydrochloride87691-88-139 % similar
Ziprasidone146939-27-736 % similar
Ziprasidone hydrochloride122883-93-635 % similar
Ziprasidone monohydrochloride monohydrate138982-67-934 % similar
Ziprasidone mesylate hydrate199191-69-032 % similar