Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzhydrylazetidin-3-ol18621-17-5100 % similar
1-Benzhydrylazetan-3-ol40432-51-7100 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-788 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-859 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-555 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-755 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-553 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-653 % similar
N-Benzyl-3-hydroxyazetidine54881-13-948 % 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
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-944 % similar
Cyclizine hydrochloride303-25-343 % similar
2-Indanol4254-29-943 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-442 % similar
(S,S)-(-)-Hydrobenzoin2325-10-241 % similar
(R,R)-Hydrobenzoin52340-78-041 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-141 % similar
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