Compounds similar to this structure
CC(C)N[C@@H](CO)C1=CC=CC=C1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-Phenylpropan-1-amine3789-59-131 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-131 % similar
(R)-2-Chloro-1-phenylethanol56751-12-331 % similar
3-Phenyl-2,4-pentanedione5910-25-831 % similar
1-Phenyl-2-propanol698-87-331 % similar
Phenylethanolamine7568-93-631 % similar
(Diethoxymethyl)benzene774-48-131 % similar
2-Phenylpropanal93-53-831 % similar
2-Isopropylaminoethanol109-56-830 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-530 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-630 % similar
(S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-530 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-730 % similar
Phenylpropanolamine hydrochloride154-41-630 % similar
(R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-230 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-430 % similar
D-(-)-Norephedrine hydrochloride3198-15-030 % similar
3-Methyl-2-phenylbutanoic acid3508-94-930 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-730 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-530 % similar
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