Compounds similar to this structure
CC(=O)Oc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetyloxy)benzonitrile5715-02-636 % similar
2′,4′-Dimethoxyacetophenone829-20-936 % similar
Methyl 5-acetylsalicylate16475-90-436 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-936 % similar
3'-Nitro-4'-methylacetophenone5333-27-736 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-636 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-436 % similar
1,2-Diacetylbenzene704-00-735 % similar
4,4′-Dimethoxybenzil1226-42-235 % similar
3',5'-Difluoroacetophenone123577-99-135 % similar
3',5'-Dichloroacetophenone14401-72-035 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-435 % similar
Pentafluorophenyl acetate19220-93-035 % similar
3,5-Dihydroxyacetophenone51863-60-635 % similar
1,4-Phenylene dipropanoate7402-28-035 % similar
4,4′-Dimethoxybenzophenone90-96-035 % similar
6-Carboxyfluorescein diacetate3348-03-635 % similar
3',4',5'-Trimethoxyacetophenone1136-86-335 % similar
3-Hydroxyacetophenone121-71-135 % similar
3-Iodoacetophenone14452-30-335 % similar
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