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)-1-Phenylethanol1445-91-650 % similar
(+)-1-Phenylethanol1517-69-750 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-450 % similar
Triphenylmethane519-73-350 % similar
1-Phenylethanol98-85-150 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-448 % similar
Dl-Ephedrine hydrochloride134-71-448 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-148 % similar
Pseudoephedrine hydrochloride345-78-848 % similar
(-)-Ephedrine hydrochloride50-98-648 % similar
(+)-Mandelonitrile10020-96-946 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-346 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-946 % similar
Mandelonitrile532-28-546 % similar
1-Phenyl-1,2-ethanediol7138-28-546 % similar
1-Phenyl-1,2-ethanediol93-56-146 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-744 % similar
(+)-1-Phenyl-1-propanol1565-74-844 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-344 % similar
(-)-Phenylethanolamine2549-14-644 % similar
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