Compounds similar to this structure
CC(C)[C@H](C1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-3100 % similar
(S,S)-(-)-Hydrobenzoin2325-10-267 % similar
(R,R)-Hydrobenzoin52340-78-067 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-167 % similar
Hydrobenzoin655-48-167 % similar
N-Methylephedrine552-79-461 % similar
(+)-Phenylpropanolamine37577-28-959 % similar
(-)-Phenylpropanolamine492-41-159 % similar
Ephedrine299-42-355 % similar
(-)-Pseudoephedrine321-97-155 % similar
Pseudoephedrine90-82-455 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-455 % similar
Phenylpropanolamine hydrochloride154-41-653 % similar
D-(-)-Norephedrine hydrochloride3198-15-053 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-753 % similar
1-Phenylethanol13323-81-452 % similar
(S)-1-Phenylethanol1445-91-652 % similar
(+)-1-Phenylethanol1517-69-752 % similar
1-Phenylethanol98-85-152 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-152 % similar
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