Compounds similar to this structure
OCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol109806-71-5100 % similar
(±)-Hydroxyzine68-88-276 % similar
Hydroxyzine hydrochloride2192-20-371 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-160 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-060 % similar
Norchlorcyclizine303-26-460 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-960 % similar
Meclizine569-65-359 % similar
(-)-Cetirizine130018-77-858 % similar
Cetirizine83881-51-058 % similar
Hydroxydiethylphenamine13073-96-656 % similar
Meclizine hydrochloride1104-22-955 % similar
Levocetirizine dihydrochloride130018-87-055 % similar
Cetirizine hydrochloride83881-52-155 % similar
Buclizine hydrochloride129-74-852 % similar
Meclizine dihydrochloride monohydrate31884-77-252 % similar
Cyclizine82-92-845 % similar
Cloperastine3703-76-245 % similar
Cinnarizine298-57-744 % similar
4-Chlorobenzhydrol119-56-244 % similar
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