Compounds similar to this structure
NC1CN(C(c2ccccc2)c2ccccc2)C1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Diphenylmethyl)-3-azetidinamine40432-52-8100 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-760 % similar
1-Benzhydrylazetidin-3-ol18621-17-559 % similar
1-Benzhydrylazetan-3-ol40432-51-759 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-555 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-553 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-753 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-649 % similar
Diphenylmethylpiperazine841-77-048 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-347 % similar
Cyclizine82-92-847 % similar
1-(Diphenylmethyl)-3-[(methylsulfonyl)oxy]azetidine33301-41-645 % similar
Cyclizine hydrochloride303-25-343 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-341 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-841 % similar
Diphenylethylenediamine35132-20-841 % similar
Benzhydrylamine91-00-941 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-139 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-739 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-039 % similar
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