Compounds similar to this structure
CN[C@H](C)c1ccccc1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-N,α-Dimethylbenzenemethanamine19131-99-8100 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-4100 % similar
N-(Diphenylmethyl)methylamine14683-47-758 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-958 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-252 % similar
(+)-Benzylphenethylamine38235-77-752 % similar
Ephedrine299-42-350 % similar
(-)-Pseudoephedrine321-97-150 % similar
Pseudoephedrine90-82-450 % similar
1,2-Diphenylethyl-N-methylamine53663-25-547 % similar
1,1-Diphenylethane612-00-046 % similar
Cumene98-82-846 % similar
Dl-Ephedrine hydrochloride134-71-445 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-145 % similar
Pseudoephedrine hydrochloride345-78-845 % similar
(-)-Ephedrine hydrochloride50-98-645 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-544 % similar
Meth537-46-243 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-041 % similar
1-Phenylethanol13323-81-441 % similar
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