Compounds similar to this structure
NC1CN(C(c2ccccc2)c2ccccc2)C1Edit in Covalent
109 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
Diphenylmethylpiperazine841-77-048 % 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
(-)-(S,S)-1,2-Diphenylethylenediamine29841-69-841 % similar
Diphenylethylenediamine35132-20-841 % similar
Benzhydrylamine91-00-941 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-139 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-039 % similar
Norchlorcyclizine303-26-439 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-739 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-839 % similar
Tranylcypromine155-09-939 % similar
Cinnarizine298-57-738 % similar
2-Aminoindane2975-41-938 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-238 % similar
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