Compounds similar to this structure
CNC(CC1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-053 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-552 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-847 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-447 % similar
1,2-Diphenylethylamine25611-78-345 % similar
Isobutylbenzene538-93-245 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-042 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-241 % similar
(+)-Benzylphenethylamine38235-77-741 % similar
1-Phenyl-2-propanol14898-87-441 % similar
(S)-1-Phenyl-2-propanol1517-68-641 % similar
2-Bromo-1-phenylpropane2114-39-841 % similar
Amphetamine300-62-941 % similar
D-Amphetamine51-64-941 % similar
1-Phenyl-2-propanol698-87-341 % similar
1-Methyl-3-phenylpiperazine5271-27-241 % similar
Ephedrine299-42-340 % similar
(-)-Pseudoephedrine321-97-140 % similar
Pseudoephedrine90-82-440 % similar
2-Phenylpyrrolidine1006-64-039 % similar
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