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.
Cyclizine82-92-832 % similar
Diphenamid957-51-732 % similar
(+)-Mandelonitrile10020-96-932 % similar
Tranylcypromine155-09-932 % similar
3,3-Diphenylpropyl bromide20017-68-932 % similar
β-Phenylbenzenepropanenitrile2286-54-632 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-032 % similar
Mandelonitrile532-28-532 % similar
3,3-Diphenylpropylamine5586-73-232 % similar
4-Phenylpiperidine771-99-332 % similar
Phenethyl alcohol60-12-832 % similar
1,3-Diisopropylbenzene99-62-732 % similar
2-Methyl-1,3-propanediol2163-42-032 % similar
Isobutanol78-83-132 % similar
(-)-Atropine101-31-532 % similar
(±)-Atropine51-55-832 % similar
1-Phenylethyl propionate120-45-632 % similar
(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-032 % similar
(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-432 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-432 % similar
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