Compounds similar to this structure
CC(=O)O[C@@H](C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Indancarboxylic acid25177-85-936 % similar
4-[(1,1-Dimethylethoxy)carbonyl]-α-phenyl-1-piperazineacetic acid347186-49-636 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-936 % similar
Methyl (R)-(-)-mandelate20698-91-336 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-536 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-836 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-736 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-836 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-836 % similar
(+-)-Methyl mandelate4358-87-636 % similar
O-Acetylserine5147-00-236 % similar
DL-β-Phenylalanine614-19-736 % similar
Ethylene glycol phenyl ether acetate6192-44-536 % similar
Flurbiprofen axetil91503-79-636 % similar
L-4,4'-Biphenylalanine155760-02-436 % similar
D-4,4'-Biphenylalanine170080-13-436 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-536 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-335 % similar
Fmoc-L-phenylglycine102410-65-135 % similar
Fmoc-D-phg-oh111524-95-935 % similar
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