Compounds similar to this structure
OC(c1ccccc1)(c1ccccc1)C12CC[N+](CCOCc3ccccc3)(CC1)CC2.[Br-]Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Umeclidinium bromide869113-09-7100 % similar
2-(Benzyloxy) ethanol622-08-239 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-137 % similar
Hexaethylene glycol monobenzyl ether24342-68-537 % similar
3-Benzyloxy-1-propanol4799-68-237 % similar
Triethylene glycol monobenzyl ether55489-58-237 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-037 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-237 % similar
Benzyl 2-bromoethyl ether1462-37-936 % similar
Benzyl 2-chloroethyl ether17229-17-336 % similar
2-(Benzyloxy)ethanamine38336-04-836 % similar
Dibenzyl ether103-50-435 % similar
Benzopinacol464-72-235 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-835 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-835 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-035 % similar
Benzyl 3-bromopropyl ether54314-84-034 % similar
Benzyl butyl ether588-67-034 % similar
Benzyl isopentyl ether122-73-633 % similar
3-Benzyloxy-propionaldehyde19790-60-433 % similar
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