Compounds similar to this structure
C[C@H](N)[C@H](O)c1ccccc1.ClEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Phenylethanolamine2549-14-634 % similar
(R)-2-Phenyl-1-propylamine28163-64-634 % similar
1-Phenylpropan-1-amine2941-20-034 % similar
(+)-1-Phenylpropylamine3082-64-234 % similar
2-Phenylpropanol37778-99-734 % similar
(1S)-1-Phenylpropan-1-amine3789-59-134 % similar
(R)-Beta-aminophenethyl alcohol56613-80-034 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-134 % similar
(±)-2-Phenylpropylamine582-22-934 % similar
(S)-1-Phenylpropanol613-87-634 % similar
Phenylglycinol7568-92-534 % similar
Phenylethanolamine7568-93-634 % similar
1-Phenyl-1-propanol93-54-934 % similar
2-Phenyl-1-propanol98103-87-834 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-434 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-234 % similar
4-Methylbenzhydrol1517-63-133 % similar
L-Threonine benzyl ester hydrochloride33645-24-833 % similar
1-(4-Biphenylyl)ethanol3562-73-033 % similar
(1-Bromoethyl)benzene585-71-733 % similar
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