Compounds similar to this structure
O[C@@H](c1ccccc1)C(O)(c1ccccc1)c1ccccc1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylpropanol613-87-633 % similar
Phenylethanolamine7568-93-633 % similar
1-Phenyl-1-propanol93-54-933 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-432 % similar
4-Hydroxy-α-(4-hydroxy-1-naphthalenyl)-α-phenyl-1-naphthalenemethanol6948-88-532 % similar
4-Chlorobenzhydrol119-56-232 % similar
4-Methylbenzhydrol1517-63-132 % similar
p-Bromobenzhydryl alcohol29334-16-532 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-032 % similar
Benzilic acid76-93-732 % similar
2-Phenyl-1,3-propanediol1570-95-232 % similar
Fexofenadine83799-24-032 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-932 % similar
2-(Trifluoromethyl)benzhydrol727-98-032 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-131 % similar
2-Phenyl-3-butyn-2-ol127-66-231 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-031 % similar
(S)-Mandelic acid17199-29-031 % similar
1-Benzhydrylazetidin-3-ol18621-17-531 % similar
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