Compounds similar to this structure
CN[C@H](C)[C@@H](O)c1ccccc1.ClEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-1-propanol1123-85-932 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
2-Phenylpropanol37778-99-732 % similar
(S)-1-Phenylpropanol613-87-632 % similar
1-Phenyl-1-propanol93-54-932 % similar
2-Phenyl-1-propanol98103-87-832 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-432 % similar
(+)-Methcathinone160977-88-832 % similar
4-Methylbenzhydrol1517-63-132 % similar
1-(4-Biphenylyl)ethanol3562-73-032 % similar
(S)-α-Phenethylamine2627-86-331 % similar
(R)-α-Phenethylamine3886-69-931 % similar
(1-Bromoethyl)benzene585-71-731 % similar
1-Phenethylamine618-36-031 % similar
1-Phenylethyl chloride672-65-131 % similar
1-Phenylethylamine98-84-031 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-231 % similar
Cyclizine hydrochloride303-25-331 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-931 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-831 % similar
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