Compounds similar to this structure
C[C@@H]([C@H](O)c1ccccc1)N(C)CEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-732 % similar
Phenylacetylcarbinol1798-60-332 % similar
2-Phenylpropionic acid492-37-532 % similar
2-Methylbenzhydrol5472-13-932 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
Cyclizine82-92-832 % similar
Diphenamid957-51-732 % similar
(+)-Mandelonitrile10020-96-932 % similar
sec-Butylbenzene135-98-832 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-332 % similar
2-Phenylpropionitrile1823-91-232 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-832 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
Mandelonitrile532-28-532 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-432 % similar
1-Phenyl-1,2-ethanediol7138-28-532 % similar
1-Phenyl-1,2-ethanediol93-56-132 % similar
Triphenylmethane519-73-332 % similar
1-Phenyl-1-pentanol583-03-932 % similar
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