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.
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-346 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-346 % similar
Ethyl α-acetylbenzeneacetate5413-05-844 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-543 % similar
(+-)-Benzoin oxime441-38-343 % similar
Chloro(phenyl)acetic acid4755-72-042 % similar
Methyl alpha-phenylbenzeneacetate3469-00-941 % similar
2-Phenylpropionic acid492-37-541 % similar
Phenylmethanediol diacetate581-55-541 % similar
(+)-2-Phenylpropionic acid7782-24-341 % similar
(-)-2-Phenylpropionic acid7782-26-541 % similar
(±)-Homatropine87-00-341 % similar
Diphenylacetic acid117-34-041 % similar
Phenylmalonic acid2613-89-041 % similar
Cyclandelate456-59-740 % similar
1-Phenylethanol13323-81-440 % similar
(S)-1-Phenylethanol1445-91-640 % similar
(+)-1-Phenylethanol1517-69-740 % similar
1-Phenylethanol98-85-140 % similar
(S,S)-(-)-Hydrobenzoin2325-10-239 % similar
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