Compounds similar to this structure
CN[C@H](C)c1ccccc1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenyl-1-propanol1565-74-832 % similar
2,2-Dichlorocyclopropylbenzene2415-80-732 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
M-Cymene535-77-332 % similar
3-Phenyl-2,4-pentanedione5910-25-832 % similar
(S)-1-Phenylpropanol613-87-632 % similar
(Diethoxymethyl)benzene774-48-132 % similar
1,1-Diphenylacetone781-35-132 % similar
1-Phenyl-1-propanol93-54-932 % similar
2,3-Diphenylbutanedinitrile15146-07-332 % similar
Diphenylacetonitrile86-29-332 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-732 % similar
Phenylpropanolamine hydrochloride154-41-631 % similar
D-(-)-Norephedrine hydrochloride3198-15-031 % similar
3-Methyl-2-phenylbutanoic acid3508-94-931 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-731 % similar
3-Phenylbutyric acid4593-90-231 % similar
1-Phenylethyl acetate93-92-531 % similar
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