Compounds similar to this structure
CC(=O)OI(OC(C)=O)c1ccccc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-231 % similar
Guaiacol carbonate553-17-331 % similar
N-Methylacetanilide579-10-231 % similar
Phenoxyacetamide621-88-531 % similar
tert-Butyl peroxyacetate107-71-130 % similar
Tetramethylammonium triacetoxyborohydride109704-53-230 % similar
Anisyl acetate104-21-230 % similar
Glycol diacetate111-55-730 % similar
Benzophenone119-61-930 % similar
Benzil134-81-630 % similar
Methyl 4-acetoxybenzoate24262-66-630 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-330 % similar
p-Acetoxyacetanilide2623-33-830 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-630 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-030 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-930 % similar
2,5-Diacetoxytoluene717-27-130 % similar
Peracetic acid79-21-030 % similar
Dienestrol diacetate84-19-530 % similar
Iodobenzene dichloride932-72-930 % similar
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