Compounds similar to this structure
OC1=Nc2cc(OCCCCCl)ccc2CC1Edit in Covalent
17 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
7-(4-Chlorobutoxy)-1H-quinolin-2-one913613-82-840 % similar
6-Chlorooxindole56341-37-835 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-735 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-734 % similar
Bufexamac2438-72-433 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-432 % similar
2′,5′-Diethoxybenzanilide92-22-832 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-931 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-030 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-830 % similar
2-Chloro-N-(2,4-difluorophenyl)acetamide96980-65-330 % similar
Pentamidine100-33-430 % similar