Compounds similar to this structure
CS(=O)(=O)O.O.OC1=Nc2cc(Cl)c(CCN3CCN(c4nsc5ccccc45)CC3)cc2C1Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ziprasidone mesylate hydrate199191-69-0100 % similar
Ziprasidone monohydrochloride monohydrate138982-67-980 % similar
Ziprasidone146939-27-779 % similar
Ziprasidone hydrochloride122883-93-676 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-738 % similar
Sm 9018129273-38-735 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-033 % similar
Lurasidone367514-87-232 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride144010-02-632 % similar
3-Piperazin-1-yl-benzo[D]isothiazole hydrochloride87691-88-132 % similar
Lurasidone hydrochloride367514-88-331 % similar
Ropinirole91374-21-930 % similar