Compounds similar to this structure
COc1ccc(C(C)=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2-fluoroterephthalate5292-47-744 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-844 % similar
1-(2,4-Difluorophenyl)ethanone364-83-044 % similar
3,4-Dimethylacetophenone3637-01-243 % similar
2′-Fluoroacetophenone445-27-243 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-443 % similar
2-Fluoroanisole321-28-843 % similar
Methyl 3,4-dimethoxybenzoate2150-38-143 % similar
3,4-Dimethoxybenzoyl chloride3535-37-343 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-843 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-243 % similar
2'-Fluoro-5'-methylacetophenone446-07-143 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-143 % similar
Veratric acid93-07-243 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-742 % similar
Demethoxyencecalin19013-07-142 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-142 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
Methyl 4-acetylbenzoate3609-53-842 % similar
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