Compounds similar to this structure
COC(O)=N[C@@H](C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Mandelic acid611-71-244 % similar
Mandelic acid611-72-344 % similar
Mandelic acid90-64-244 % similar
Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-143 % similar
(-)-O-Acetylmandelic acid51019-43-343 % similar
O-Acetylmandelic acid5438-68-643 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-543 % similar
Methyl (R)-(-)-mandelate20698-91-343 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-543 % similar
(+-)-Methyl mandelate4358-87-643 % similar
2-Phenylbutyric acid90-27-743 % similar
(-)-2-Phenylbutyric acid938-79-443 % similar
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-643 % similar
Fluorophenylacetic acid1578-63-843 % similar
Phenylglycine2835-06-543 % similar
L-Phenylglycine2935-35-543 % similar
Methyl alpha-phenylbenzeneacetate3469-00-943 % similar
Bromo(phenyl)acetic acid4870-65-943 % similar
DL-Phenylglycine69-91-043 % similar
(-)-Phenylglycine875-74-143 % similar
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