Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-338 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
3-Acetylbenzonitrile6136-68-138 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-338 % similar
4′-Fluoroacetophenone403-42-938 % similar
P-Chloroacetophenone99-91-238 % similar
P-Aminoacetophenone99-92-338 % similar
Piceol99-93-438 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-938 % similar
3'-Nitro-4'-methylacetophenone5333-27-738 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-638 % similar
3',4',5'-Trimethoxyacetophenone1136-86-338 % similar
3-Hydroxyacetophenone121-71-138 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-138 % similar
3-Iodoacetophenone14452-30-338 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
3'-Aminoacetophenone99-03-638 % similar
5-Acetylsalicylic acid13110-96-837 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-537 % similar
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