Compounds similar to this structure
CC(=O)Oc1cc(OC(C)=O)cc(C(C)=O)c1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3,5-Bis(acetyloxy)phenyl]ethanone35086-59-0100 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-569 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-167 % similar
3′,5′-Dimethoxyacetophenone39151-19-460 % similar
1,3-Dihydroxybenzene diacetate108-58-757 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-854 % similar
Phenyl acetate122-79-248 % 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
3-Methylphenyl acetate122-46-344 % similar
2-Naphthyl acetate1523-11-144 % similar
P-Acetoxybenzoic acid2345-34-844 % similar
3-Methoxyacetophenone586-37-844 % similar
3-Fluorophenyl acetate701-83-744 % similar
p-Aminophenyl acetate13871-68-644 % similar
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