Compounds similar to this structure
OCCOCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnarizine298-57-739 % similar
Cyclizine82-92-839 % similar
Pitolisant362665-56-338 % similar
4-Chlorobenzhydrol119-56-238 % similar
Quetiapine111974-69-737 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-137 % similar
2-(4-Chlorophenoxy)ethanol1892-43-937 % similar
Diphenylmethylpiperazine841-77-037 % similar
Cyclizine hydrochloride303-25-337 % similar
Moclobemide71320-77-936 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-136 % similar
Hexaethylene glycol monobenzyl ether24342-68-536 % similar
Triethylene glycol monobenzyl ether55489-58-236 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-036 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-236 % similar
Oxatomide60607-34-336 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-436 % similar
4-Morpholineethanol622-40-236 % similar
4-Chlorobenzhydryl chloride134-83-836 % similar
p-Toluidine ethoxylated103671-44-935 % similar
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