Compounds similar to this structure
OC1=Nc2cc(OCCCCBr)ccc2CC1Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone129722-34-5100 % similar
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone120004-79-775 % similar
Aripiprazole129722-12-954 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-049 % similar
(4-Bromobutoxy)benzene1200-03-941 % similar
7-(4-Bromobutoxy)-quinoline-2(1H)-one203395-59-940 % similar
(3-Bromopropoxy)benzene588-63-636 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-733 % similar
Bufexamac2438-72-432 % similar
6-Chlorooxindole56341-37-832 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-431 % similar
2′,5′-Diethoxybenzanilide92-22-831 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-931 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-230 % similar