Compounds similar to this structure
CNC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Diphenylmethyl)methylamine14683-47-7100 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-858 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-458 % similar
1,2-Diphenylethyl-N-methylamine53663-25-550 % similar
Ephedrine299-42-348 % similar
(-)-Pseudoephedrine321-97-148 % similar
Pseudoephedrine90-82-448 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-547 % similar
Dl-Ephedrine hydrochloride134-71-444 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-044 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-144 % similar
Pseudoephedrine hydrochloride345-78-844 % similar
(-)-Ephedrine hydrochloride50-98-644 % similar
1,1-Diphenylethane612-00-043 % similar
Cumene98-82-843 % similar
Triphenylmethane519-73-343 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-841 % similar
Meth537-46-241 % similar
1-Benzhydryl-2-thiourea92192-94-440 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-939 % similar
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