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.
1-Phenethylamine618-36-033 % similar
1-Phenylethyl chloride672-65-133 % similar
1-(1-Phenylethyl)piperazine69628-75-733 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-133 % similar
1-Phenylethylamine98-84-033 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-733 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-233 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-633 % similar
(R)-4-Phenyl-1,3-thiazolidine-2-thione110199-18-333 % similar
3-Phenylbutyrophenone1533-20-633 % similar
(S)-4-Phenyl-1,3-thiazolidine-2-thione185137-29-533 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-133 % similar
γ-Aminobenzenepropanol14593-04-532 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-732 % similar
2-Benzyl-3-phenylaziridine1605-08-932 % similar
Phenylalaninol16088-07-632 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-432 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-832 % similar
L-Phenylalaninol3182-95-432 % similar
(+)-Phenylpropanolamine37577-28-932 % similar
Page 4 of 7