Compounds similar to this structure
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S,S)-(-)-Hydrobenzoin2325-10-2100 % similar
(R,R)-Hydrobenzoin52340-78-0100 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-1100 % similar
Hydrobenzoin655-48-1100 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-367 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-164 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-564 % similar
(+)-Phenylpropanolamine37577-28-958 % similar
(-)-Phenylpropanolamine492-41-158 % similar
Diphenylmethanol91-01-058 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-154 % similar
Ephedrine299-42-354 % similar
(-)-Pseudoephedrine321-97-154 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-854 % similar
N-Methylephedrine552-79-454 % similar
Pseudoephedrine90-82-454 % similar
Phenylpropanolamine hydrochloride154-41-652 % similar
D-(-)-Norephedrine hydrochloride3198-15-052 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-752 % similar
1-Phenylethanol13323-81-450 % similar
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