Compounds similar to this structure
C1CN(CCN1CCCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=C(C(=CC=C4)Cl)ClEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dehydroaripiprazole129722-25-4100 % similar
7-(4-Chlorobutoxy)-1H-quinolin-2-one913613-82-854 % similar
Aripiprazole129722-12-953 % similar
7-(4-Bromobutoxy)-quinoline-2(1H)-one203395-59-953 % similar
Aripiprazole lauroxil1259305-29-745 % similar
Brexpiprazole913611-97-940 % similar
2,3-Dichlorophenylpiperazine41202-77-136 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-234 % similar
Cariprazine839712-12-833 % similar
8-Chloroquinolin-2(1H)-one23981-25-133 % similar
3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine73278-98-532 % similar
Quinolinol1321-40-031 % similar