Compounds similar to this structure
CN[C@@H](CN1CCCC1)c1ccccc1Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-0100 % similar
1,2-Diphenylethyl-N-methylamine53663-25-553 % similar
1-Methyl-3-phenylpiperazine5271-27-247 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-546 % similar
N-(Diphenylmethyl)methylamine14683-47-744 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-943 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-841 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-441 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-041 % similar
2-Phenylpyrrolidine1006-64-039 % similar
2-Phenylpiperidine3466-80-638 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-738 % similar
1-Methyl-3-phenylpiperidine19509-11-638 % similar
1-Benzylpiperidine2905-56-837 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-437 % similar
Ephedrine299-42-336 % similar
(-)-Pseudoephedrine321-97-136 % similar
Pseudoephedrine90-82-436 % similar
1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-1062580-52-235 % similar
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-535 % similar
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