Compounds similar to this structure
C(=Cc1ccccc1)CN1CCN(C(c2ccccc2)c2ccccc2)CC1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzhydrylazetan-3-ol40432-51-738 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-838 % similar
Cinnamyl alcohol104-54-138 % similar
Cinnamyl chloride21087-29-638 % similar
Cinnamyl chloride2687-12-938 % similar
(3-Bromo-1-propen-1-yl)benzene4392-24-938 % similar
Meclizine hydrochloride1104-22-938 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-338 % similar
Hydroxyzine hydrochloride2192-20-337 % similar
Oxatomide60607-34-337 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-537 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-737 % similar
Buclizine hydrochloride129-74-836 % similar
(-)-Cetirizine130018-77-836 % similar
Meclizine dihydrochloride monohydrate31884-77-236 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-536 % similar
Cetirizine83881-51-036 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-736 % similar
Naftifine65472-88-035 % similar
(E)-Stilbene103-30-034 % similar
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