Compounds similar to this structure
C1C[C@H](N(C1)CC2=CC=CC=C2)COEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-235 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-735 % similar
1-Benzyl-1,4-diazepane4410-12-235 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-835 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-935 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-535 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-035 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-035 % similar
Dimethylbenzylamine103-83-334 % similar
2-Phenyl-1,3-propanediol1570-95-234 % similar
Benzenebutanol3360-41-634 % similar
Dibenzylaniline91-73-634 % similar
1-Methyl-2-piperidinemethanol20845-34-534 % similar
1-Benzylpiperazine2759-17-334 % similar
1-Benzylpiperazine2759-28-634 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-534 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-034 % similar
(S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-034 % similar
Benzyl alcohol100-51-633 % similar
8-Phenyl-1-octanol10472-97-633 % similar
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