Compounds similar to this structure
CC(=O)C(C1=CC=CC=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-033 % similar
Phenthoate2597-03-733 % similar
Methyl 3-benzoylpropionate25333-24-833 % similar
O-Formyl-D-mandeloyl chloride29169-64-033 % similar
Methyl o-benzoylbenzoate606-28-033 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-733 % similar
Phenylglycine2835-06-533 % similar
L-Phenylglycine2935-35-533 % similar
Dimethyl allylmalonate40637-56-733 % similar
2-Phenylpropionic acid492-37-533 % similar
1-Phenoxy-2-propanone621-87-433 % similar
DL-Phenylglycine69-91-033 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
(-)-Phenylglycine875-74-133 % similar
Diphenamid957-51-733 % similar
(+)-Methyl lactate17392-83-532 % similar
Methyl 2-chloropropionate17639-93-932 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-132 % similar
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