Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O.ClEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-7100 % similar
1-Benzhydrylazetidin-3-ol18621-17-588 % similar
1-Benzhydrylazetan-3-ol40432-51-788 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-853 % similar
Cyclizine hydrochloride303-25-351 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-550 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-750 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-649 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-549 % similar
Hydroxydiethylphenamine13073-96-644 % similar
N-Benzyl-3-hydroxyazetidine54881-13-944 % similar
Diphenylmethylpiperazine841-77-044 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-343 % similar
Cyclizine82-92-843 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-141 % similar
1-(Diphenylmethyl)-3-[(methylsulfonyl)oxy]azetidine33301-41-641 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-940 % similar
2-Indanol4254-29-939 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-438 % similar
Hydroxyzine hydrochloride2192-20-338 % similar
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