Compounds similar to this structure
OC1=Nc2cc(OCCCCCl)ccc2CC1Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone120004-79-7100 % similar
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone129722-34-575 % similar
Aripiprazole129722-12-958 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-050 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-340 % similar
6-Chlorooxindole56341-37-835 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-735 % similar
Bufexamac2438-72-433 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-432 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-030 % similar
2-Oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester14192-26-830 % similar
2-Chloro-N-(2,4-difluorophenyl)acetamide96980-65-330 % similar