Compounds similar to this structure
C1CN(C[C@H]1N)CC2=CC=CC=C2.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-piperidone40114-49-635 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-235 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-735 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-835 % similar
Benzylhydrazine hydrochloride1073-62-734 % similar
(S)-3-Aminoquinuclidine dihydrochloride119904-90-434 % similar
(R)-(+)-3-Aminoquinuclidine dihydrochloride123536-14-134 % similar
Benzylhydrazine dihydrochloride20570-96-134 % similar
O-Benzylhydroxylamine hydrochloride2687-43-634 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-334 % similar
1-Azabicyclo[2.2.2]oct-3-ylamine dihydrochloride6530-09-234 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-934 % similar
Pargyline hydrochloride306-07-034 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-434 % similar
Phenylalanine amide hydrochloride65864-22-434 % similar
H-D-Phe-nh2 hcl71666-94-934 % similar
Benzenepropanol, β-amino-α-[[1-[[4-(2-pyridinyl)phenyl]methyl]hydrazinyl]methyl]-, hydrochloride (1:3), (αS,βS)-198904-87-934 % similar
Dimethylbenzylamine103-83-333 % similar
Meclizine hydrochloride1104-22-933 % similar
1-Methyl-3-phenylpropylamine22148-77-233 % similar
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