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.
Pyrogallol triacetate525-52-041 % similar
3-(Acetyloxy)benzaldehyde34231-78-241 % similar
4'-Piperidinoacetophenone10342-85-541 % similar
N-(4-Acetylphenyl)maleimide1082-85-541 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-341 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-941 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-141 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
1-(4-Pentylphenyl)ethanone37593-02-541 % similar
3-Methoxyacetophenone586-37-841 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-841 % similar
3',4'-Dihydroxyacetophenone1197-09-740 % similar
3′,4′-Dichloroacetophenone2642-63-940 % similar
1-(3,4-Difluorophenyl)ethanone369-33-540 % similar
2-Acetylnaphthalene93-08-340 % similar
1-(3-Chlorophenyl)ethanone99-02-540 % similar
P-Octylacetophenone10541-56-739 % similar
5-Acetyl-2-methoxypyridine213193-32-939 % similar
1-(4-Hexylphenyl)ethanone37592-72-639 % similar
1-(4-Heptylphenyl)ethanone37593-03-639 % similar
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