Compounds similar to this structure
C1=CC(=CC2=C1C=CC(=O)N2)OCCCCClEdit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(4-Chlorobutoxy)-1H-quinolin-2-one913613-82-8100 % similar
7-(4-Bromobutoxy)-quinoline-2(1H)-one203395-59-973 % similar
Dehydroaripiprazole129722-25-454 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-342 % similar
Quinolinol1321-40-040 % similar
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone120004-79-740 % similar
6-Bromoquinolin-2(1H)-one1810-66-836 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-636 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-436 % similar
8-Chloroquinolin-2(1H)-one23981-25-133 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-032 % similar
6-(Phenylmethoxy)-1H-indole15903-94-331 % similar
(2-Chloroethoxy)benzene622-86-630 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-030 % similar
4-Chlorobutyl benzoate946-02-130 % similar