Compounds similar to this structure
C[C@H](c1ccccc1)N(C)CEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-1-Phenylethyl isocyanate14649-03-733 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-233 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-833 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-433 % similar
(1-Isothiocyanatoethyl)benzene32393-32-133 % similar
(+)-α-Methylbenzyl isocyanate33375-06-333 % similar
(+)-Benzylphenethylamine38235-77-733 % similar
1-Methyl-3-phenylpiperazine5271-27-233 % similar
1-Methyl-3-phenylindane6416-39-333 % similar
1,3-Diisopropylbenzene99-62-733 % similar
Diphenhydramine hydrochloride147-24-032 % similar
Methyl formylphenylacetate5894-79-132 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-832 % similar
Ephedrine299-42-332 % similar
(-)-Pseudoephedrine321-97-132 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-732 % similar
Pseudoephedrine90-82-432 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
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