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.
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-237 % similar
4-Acetylpyridine1122-54-936 % similar
P-Methylacetophenone122-00-936 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
3′-Bromoacetophenone2142-63-436 % similar
3′,4′-Dichloroacetophenone2642-63-936 % similar
Methyl 4-acetylbenzoate3609-53-836 % similar
1-(3,4-Difluorophenyl)ethanone369-33-536 % similar
3′-Fluoroacetophenone455-36-736 % similar
3′-Methylacetophenone585-74-036 % similar
2-Acetylnaphthalene93-08-336 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-836 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-335 % similar
Pentafluorophenyl acetate19220-93-035 % similar
4′-Fluoroacetophenone403-42-935 % similar
P-Bromoacetophenone99-90-135 % similar
P-Chloroacetophenone99-91-235 % similar
P-Aminoacetophenone99-92-335 % similar
Piceol99-93-435 % similar
3-Hydroxyacetophenone121-71-135 % similar
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