Compounds similar to this structure
CC[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Benzylphenethylamine38235-77-732 % similar
3-Phenylglutaric acid4165-96-232 % similar
2-Phenylpropionic acid492-37-532 % similar
1-Tetralol529-33-932 % similar
1,2-Diphenylethyl-N-methylamine53663-25-532 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-132 % similar
(±)-Benzoin579-44-232 % similar
Diphenylpropionic acid606-83-732 % similar
3-Chlorobenzhydrol63012-03-332 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-832 % similar
1-Methyl-3-phenylindane6416-39-332 % similar
1-Phenoxy-2-propanol770-35-432 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
Tranylcypromine155-09-932 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-132 % similar
2-Phenylpropionitrile1823-91-232 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-832 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-932 % similar
3,3-Diphenylpropyl bromide20017-68-932 % similar
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