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.
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-331 % similar
1,2-Diphenylethylamine25611-78-331 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-531 % similar
N-Benzylhydroxylamine hydrochloride29601-98-731 % similar
Amphetamine300-62-931 % similar
(R)-3-Quinuclidinol hydrochloride42437-96-731 % similar
Dibenzyl L-glutamate hydrochloride4561-10-831 % similar
D-Amphetamine51-64-931 % similar
3-Quinuclidinol hydrochloride6238-13-731 % similar
Tinoridine hydrochloride25913-34-231 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-831 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-531 % similar
2-Aminoindane2975-41-931 % similar
Diphenidol hydrochloride3254-89-530 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-730 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-730 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-530 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-630 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-730 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-630 % similar
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