Compounds similar to this structure
CC(=O)Oc1ccc(OC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(p-Acetoxyphenyl)-2-butanone3572-06-362 % similar
Acetyl-trans-resveratrol42206-94-062 % similar
4-Nitrophenyl acetate830-03-562 % similar
2-Naphthyl acetate1523-11-161 % similar
2,5-Diacetoxytoluene717-27-159 % similar
Cyclofenil2624-43-358 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-258 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-856 % similar
3-Methylphenyl acetate122-46-355 % similar
3-Acetoxypyridine17747-43-255 % similar
3-Fluorophenyl acetate701-83-755 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-054 % similar
Acetylresorcinol102-29-453 % similar
Pyrogallol triacetate525-52-052 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-552 % similar
Bisacodyl603-50-951 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-050 % similar
3-(Acetyloxy)benzaldehyde34231-78-250 % similar
3,5-Diacetoxybenzoic acid35354-29-150 % similar
3-(Acetyloxy)benzoic acid6304-89-848 % similar
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