Compounds similar to this structure
CCC(=O)OC(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-933 % similar
Boc-L-phenylglycinol117049-14-633 % similar
Dromos119793-66-733 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-633 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-533 % similar
Alpha-Naphthyl butyrate3121-70-833 % similar
Methyl 3-benzoylpropionate25333-24-833 % similar
Benzyl phenylacetate102-16-933 % similar
N,N-Diethylbenzamide1696-17-933 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-733 % similar
Phenylacetylcarbinol1798-60-333 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-433 % similar
3-Methyl-1-phenyl-2-butanone2893-05-233 % similar
(Diacetoxyiodo)benzene3240-34-433 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-333 % similar
3-Phenylglutaric acid4165-96-233 % similar
Diphenylpropionic acid606-83-733 % similar
Phenyl bromoacetate620-72-433 % similar
Ethyl benzoate93-89-033 % similar
Diphenamid957-51-733 % similar
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