Compounds similar to this structure
CN[C@@H](C)[C@@H](O)c1ccccc1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Biphenylyl)ethanol3562-73-034 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-434 % similar
(+)-Methcathinone160977-88-834 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-534 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-833 % similar
2-Aminobenzhydrol13209-38-632 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-232 % similar
Phenylacetylcarbinol1798-60-332 % similar
(+)-Benzylphenethylamine38235-77-732 % similar
2-Phenylpropionic acid492-37-532 % similar
2-Methylbenzhydrol5472-13-932 % similar
1-Phenoxy-2-propanol770-35-432 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
(+)-Mandelonitrile10020-96-932 % similar
sec-Butylbenzene135-98-832 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-332 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-132 % similar
2-Phenylpropionitrile1823-91-232 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-932 % similar
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