Compounds similar to this structure
Cl.Cl.OCCOCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-041 % similar
1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-941 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-039 % similar
Flunarizine hydrochloride30484-77-638 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-738 % similar
Cinnarizine298-57-737 % similar
Cyclizine82-92-837 % similar
Pitolisant362665-56-336 % similar
4-(3-Chlorophenyl)-α-(diphenylmethyl)-1-piperazineethanol dihydrochloride193611-72-235 % similar
4-Chlorobenzhydrol119-56-235 % similar
Quetiapine111974-69-735 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-135 % similar
2-(4-Chlorophenoxy)ethanol1892-43-935 % similar
Diphenylmethylpiperazine841-77-035 % similar
Moclobemide71320-77-934 % similar
Vanoxerine dihydrochloride67469-78-734 % similar
Oxatomide60607-34-334 % similar
Manidipine dihydrochloride89226-75-534 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-134 % similar
Hexaethylene glycol monobenzyl ether24342-68-534 % similar
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