Compounds similar to this structure
CC(=O)Oc1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Acetyloxy)phenyl]ethanone2454-35-5100 % similar
1,3-Dihydroxybenzene diacetate108-58-770 % similar
1-[3,5-Bis(acetyloxy)phenyl]ethanone35086-59-069 % similar
3-(Acetyloxy)benzoic acid6304-89-867 % similar
3-Methoxyacetophenone586-37-865 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-164 % similar
3-Methylphenyl acetate122-46-360 % similar
1,3-Diacetylbenzene6781-42-660 % similar
3-Fluorophenyl acetate701-83-760 % similar
Acetylresorcinol102-29-458 % similar
Phenyl acetate122-79-256 % similar
1-(3-Chlorophenyl)ethanone99-02-556 % similar
3-(Acetyloxy)benzaldehyde34231-78-255 % similar
1-[3-(Phenylmethoxy)phenyl]ethanone34068-01-455 % similar
3′-Fluoroacetophenone455-36-751 % similar
3′-Methylacetophenone585-74-051 % similar
2-Naphthyl acetate1523-11-151 % similar
3-Hydroxyacetophenone121-71-150 % similar
3-Iodoacetophenone14452-30-350 % similar
1-[4-(Acetyloxy)-3-[(acetyloxy)methyl]phenyl]ethanone24085-06-150 % similar
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