Compounds similar to this structure
CC(=O)OC(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzodioxane-2-carboxylic acid3663-80-734 % similar
Pht-ala-oh4192-28-334 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-534 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-634 % similar
(±)-2-(3-Chlorophenoxy)propionic acid101-10-034 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-834 % similar
O-Benzyl-L-tyrosine16652-64-534 % similar
Flurbiprofen5104-49-434 % similar
(-)-Flurbiprofen51543-40-934 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-334 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-634 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-034 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-934 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-334 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-934 % similar
Aspisol62952-06-134 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-033 % similar
L-4-Benzoylphenylalanine104504-45-233 % similar
(-)-Ethyl mandelate10606-72-133 % similar
1,3-Dihydroxybenzene diacetate108-58-733 % similar
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