Compounds similar to this structure
OC1=Nc2cc(Cl)c(CCN3CCN(c4nsc5ccccc45)CC3)cc2C1Edit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ziprasidone146939-27-7100 % similar
Ziprasidone hydrochloride122883-93-695 % similar
Ziprasidone monohydrochloride monohydrate138982-67-990 % similar
Ziprasidone mesylate hydrate199191-69-079 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-747 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-041 % similar
Sm 9018129273-38-740 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride144010-02-639 % similar
3-Piperazin-1-yl-benzo[D]isothiazole hydrochloride87691-88-139 % similar
Lurasidone367514-87-236 % similar
Aripiprazole129722-12-935 % similar
Lurasidone hydrochloride367514-88-335 % similar
Ropinirole91374-21-935 % similar
6-Chlorooxindole56341-37-833 % similar
Ropinirole hydrochloride91374-20-833 % similar