Compounds similar to this structure
C[C@H](CO)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,2-Dibromoethyl)benzene93-52-733 % similar
(-)-2-Phenylbutyric acid938-79-433 % similar
Benzal chloride98-87-333 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-733 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-733 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-433 % similar
Dl-Ephedrine hydrochloride134-71-432 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-132 % similar
Pseudoephedrine hydrochloride345-78-832 % similar
(-)-Ephedrine hydrochloride50-98-632 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-732 % similar
Phenylacetylcarbinol1798-60-332 % similar
(1-Isothiocyanatoethyl)benzene32393-32-132 % similar
(+)-α-Methylbenzyl isocyanate33375-06-332 % similar
3-Phenylglutaric acid4165-96-232 % similar
1,2-Diphenylethyl-N-methylamine53663-25-532 % similar
2-Methylbenzhydrol5472-13-932 % similar
Diphenylpropionic acid606-83-732 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-832 % similar
1-Phenoxy-2-propanol770-35-432 % similar
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