Compounds similar to this structure
C[C@@H](CC1=CC=CC=C1)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Selegiline14611-51-935 % similar
Solriamfetol178429-62-435 % similar
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
n-Propylbenzene103-65-134 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-234 % similar
3-Methyl-1-phenyl-2-butanone2893-05-234 % similar
2-Benzylpiperidine32838-55-434 % similar
(+)-Benzylphenethylamine38235-77-734 % similar
Benzylmalonic acid616-75-134 % similar
β-Aminobenzenebutanoic acid15099-85-134 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-734 % similar
n-Butylbenzene104-51-833 % similar
(4R)-4-(Phenylmethyl)-2-thiazolidinethione110199-17-233 % similar
Benzyl isopentyl ether122-73-633 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-633 % similar
(2S)-3-Cyclohexyl-2-methylpropan-1-amine2248183-91-533 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-733 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-733 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-833 % similar
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