Compounds similar to this structure
C[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2.ClEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-9100 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-858 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-458 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-250 % similar
(+)-Benzylphenethylamine38235-77-750 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-845 % similar
1,1-Diphenylmethylamine hydrochloride5267-34-544 % similar
Dl-Ephedrine hydrochloride134-71-444 % similar
(+)-Ephedrine hydrochloride24221-86-144 % similar
Pseudoephedrine hydrochloride345-78-844 % similar
(-)-Ephedrine hydrochloride50-98-644 % similar
1,1-Diphenylethane612-00-044 % similar
Cumene98-82-844 % similar
Phenylpropanolamine hydrochloride154-41-642 % similar
D-(-)-Norephedrine hydrochloride3198-15-042 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-742 % similar
4-Phenylpiperidine hydrochloride10272-49-842 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-939 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-839 % similar
1-Phenylethanol13323-81-439 % similar
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