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.
(S)-1-Phenyl-2-propanol1517-68-635 % similar
(R)-1-Phenyl-2-propanol1572-95-835 % similar
(-)-Phenylethanolamine2549-14-635 % similar
1-Phenylpropan-1-amine2941-20-035 % similar
(+)-1-Phenylpropylamine3082-64-235 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-535 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-635 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-735 % similar
2-Phenylpropanal34713-70-735 % similar
(1S)-1-Phenylpropan-1-amine3789-59-135 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-135 % similar
(R)-2-Chloro-1-phenylethanol56751-12-335 % similar
1-Phenyl-2-propanol698-87-335 % similar
Phenylethanolamine7568-93-635 % similar
(Diethoxymethyl)benzene774-48-135 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-935 % similar
2-Phenylpropanal93-53-835 % similar
Ephedrine299-42-335 % similar
(-)-Pseudoephedrine321-97-135 % similar
3-Phenoxy-1,2-propanediol538-43-235 % similar
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