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.
Phenylacetylcarbinol1798-60-3100 % similar
3-Phenyl-2,4-pentanedione5910-25-861 % similar
1,1-Diphenylacetone781-35-161 % similar
Methyl (R)-(-)-mandelate20698-91-359 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-559 % similar
(+-)-Methyl mandelate4358-87-659 % similar
(S)-Mandelic acid17199-29-057 % similar
(-)-Mandelic acid611-71-257 % similar
Mandelic acid611-72-357 % similar
Mandelic acid90-64-257 % similar
Benzoin (organic compound)119-53-955 % similar
(±)-Benzoin579-44-255 % similar
α-Acetylbenzeneacetonitrile4468-48-852 % similar
Methyl 2-phenylacetoacetate16648-44-551 % similar
(-)-Ethyl mandelate10606-72-150 % similar
L-(+)-Mandelic acid ethyl ester13704-09-150 % similar
(±)-Ethyl mandelate4358-88-750 % similar
(±)-Ethyl mandelate774-40-350 % similar
Methenamine mandelate587-23-547 % similar
Mandelamide4410-31-547 % similar
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