Compounds similar to this structure
CC(=O)Oc1cc(OC(C)=O)cc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-1,3-phenylene diacetate35086-59-0100 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-569 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-167 % similar
3,5-Diacetoxybenzoic acid35354-29-163 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-460 % similar
1,3-Dihydroxybenzene diacetate108-58-757 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-854 % similar
Hydroquinone diacetate1205-91-054 % similar
2,6-Naphthalenediol diacetate22426-47-750 % similar
Acetyl-trans-resveratrol42206-94-050 % similar
Phenyl acetate122-79-248 % similar
4,4'-Diacetoxybiphenyl32604-29-848 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-148 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-247 % similar
3-(Acetyloxy)benzoic acid6304-89-847 % similar
1,2,4-Triacetoxybenzene613-03-647 % similar
4-(Acetyloxy)benzaldehyde878-00-246 % similar
4-Methylphenyl acetate140-39-645 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-145 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-845 % similar
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