Compounds similar to this structure
CNC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-N,α-Dimethylbenzenemethanamine19131-99-858 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-458 % similar
Ephedrine299-42-348 % similar
(-)-Pseudoephedrine321-97-148 % similar
Pseudoephedrine90-82-448 % similar
Dl-ephedrine hydrochloride134-71-444 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-044 % similar
(+)-Ephedrine hydrochloride24221-86-144 % similar
Pseudoephedrine hydrochloride345-78-844 % similar
(-)-Ephedrine hydrochloride50-98-644 % similar
1,1-Diphenylethane612-00-043 % similar
Cumene98-82-843 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-841 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-839 % similar
(1-Ethylpropyl)benzene1196-58-338 % similar
1-Phenylethanol13323-81-438 % similar
(S)-1-Phenylethanol1445-91-638 % similar
(+)-1-Phenylethanol1517-69-738 % similar
1,1-Diphenylpropane1530-03-638 % similar
(+)-Phenylethylamine3886-69-938 % similar
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