Compounds similar to this structure
C1[C@@H]([C@H](CN1)C2=CC=CC=C2)COEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-propanol93-54-931 % similar
(Azetidin-3-yl)methanol hydrochloride928038-44-230 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-130 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-730 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-030 % similar
Norchlorcyclizine303-26-430 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-730 % similar
4-Phenyl-2-pyrrolidinone1198-97-630 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-930 % similar
3-Phenylbutyric acid4593-90-230 % similar
Diphenhydramine58-73-130 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-530 % similar
1-(1-Phenylethyl)piperazine69628-75-730 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-730 % similar
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