Compounds similar to this structure
C1=CC(=CC2=C1C=CC(=O)N2)OCCCCBrEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(4-Bromobutoxy)-quinoline-2(1H)-one203395-59-9100 % similar
7-(4-Chlorobutoxy)-1H-quinolin-2-one913613-82-873 % similar
Dehydroaripiprazole129722-25-453 % similar
(4-Bromobutoxy)benzene1200-03-945 % similar
Quinolinol1321-40-041 % similar
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone129722-34-540 % similar
6-Bromoquinolin-2(1H)-one1810-66-840 % similar
(3-Bromopropoxy)benzene588-63-639 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-636 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-436 % similar
6-(Phenylmethoxy)-1H-indole15903-94-332 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-332 % similar
(2-Bromoethoxy)benzene589-10-631 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-731 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-231 % similar
8-Chloroquinolin-2(1H)-one23981-25-130 % similar
Benzyl 4-bromobutyl ether60789-54-030 % similar