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.
1,1-Diphenylpropane1530-03-639 % similar
(S)-α-Phenethylamine2627-86-339 % similar
(R)-α-Phenethylamine3886-69-939 % similar
(1-Bromoethyl)benzene585-71-739 % similar
1-Phenethylamine618-36-039 % similar
1-Phenylethyl chloride672-65-139 % similar
1-Phenylethylamine98-84-039 % similar
(S,S)-(-)-Hydrobenzoin2325-10-238 % similar
(R,R)-Hydrobenzoin52340-78-038 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-138 % similar
Hydrobenzoin655-48-138 % similar
Phenylcyclopropane873-49-438 % similar
Diphenylmethanol91-01-038 % similar
γ-Aminobenzenepropanol14593-04-538 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-738 % similar
Phenylalaninol16088-07-638 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-438 % similar
L-Phenylalaninol3182-95-438 % similar
(+)-Phenylpropanolamine37577-28-938 % similar
(-)-Phenylpropanolamine492-41-138 % similar
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