Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenylboronic acid149104-90-543 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-243 % similar
1-(4-Propylphenyl)ethanone2932-65-243 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-343 % similar
Methyl 4-acetylbenzoate3609-53-843 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-143 % similar
2-Acetylbenzoic acid577-56-043 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-743 % similar
9-Acetylanthracene784-04-343 % similar
3-Acetyl-1-methylpyrrole932-62-743 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-343 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-543 % similar
4,6-Diacetylresorcinol2161-85-543 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-043 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-243 % similar
5-Acetyl-2-hydroxybenzamide40187-51-743 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-843 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-043 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-442 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-842 % similar
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