Compounds similar to this structure
OC1=Nc2cc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)ccc2CC1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aripiprazole129722-12-9100 % similar
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone120004-79-758 % similar
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone129722-34-554 % similar
Dehydroaripiprazole129722-25-453 % similar
Aripiprazole lauroxil1259305-29-752 % similar
Cariprazine839712-12-839 % similar
Brexpiprazole913611-97-937 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-036 % similar
Roxatidine78273-80-035 % similar
Ziprasidone146939-27-735 % similar
2,3-Dichlorophenylpiperazine41202-77-134 % similar
Ziprasidone hydrochloride122883-93-634 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-233 % similar
Ziprasidone monohydrochloride monohydrate138982-67-933 % similar
Roxatidine acetate78628-28-132 % similar
Roxatidine acetate hydrochloride93793-83-031 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-730 % similar
6-Chlorooxindole56341-37-830 % similar