Compounds similar to this structure
CNC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-5100 % similar
1-Benzhydrylazetidin-3-ol18621-17-553 % similar
1-Benzhydrylazetan-3-ol40432-51-753 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-853 % similar
Diphenylmethylpiperazine841-77-053 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-550 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-750 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-749 % similar
1,2-Diphenylethyl-N-methylamine53663-25-547 % similar
Cyclizine82-92-847 % similar
N-(Diphenylmethyl)methylamine14683-47-747 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-046 % similar
1-(Diphenylmethyl)-3-[(methylsulfonyl)oxy]azetidine33301-41-645 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-945 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-645 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-844 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-444 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-144 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-744 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-044 % similar
Page 1 of 6