Compounds similar to this structure
CC(=O)[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R,R)-Hydrobenzoin52340-78-039 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-139 % similar
Hydrobenzoin655-48-139 % similar
Diphenylmethanol91-01-039 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-539 % similar
3-Methyl-2-phenylbutanoic acid3508-94-939 % similar
3-Phenylbutyric acid4593-90-239 % similar
1-Phenylethyl acetate93-92-539 % similar
N-Acetyl-DL-phenylglycine15962-46-638 % similar
(-)-O-Acetylmandelic acid51019-43-338 % similar
O-Acetylmandelic acid5438-68-638 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-538 % similar
Homatropine hydrobromide51-56-938 % similar
4,4'-Dimethylbenzoin1218-89-938 % similar
(+)-Methoxyphenylacetic acid26164-26-138 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-338 % similar
Methoxyphenylacetic acid7021-09-238 % similar
2-Phenylbutyric acid90-27-738 % similar
(-)-2-Phenylbutyric acid938-79-438 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-438 % similar
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