Compounds similar to this structure
CCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-436 % similar
Apocynin498-02-236 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-036 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-936 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-336 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-436 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-136 % similar
3',4',5'-Trifluoroacetophenone220141-73-135 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-435 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-435 % similar
1-Ethyl-4-propoxybenzene500862-87-335 % similar
4-Ethylphenylhydrazine hydrochloride53661-18-035 % similar
4-Butylbenzoic acid20651-71-235 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-235 % similar
4-Butylbenzoyl chloride28788-62-735 % similar
1-Ethyl-2-acetyl pyrrole39741-41-835 % similar
3-Methoxyacetophenone586-37-835 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-235 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-335 % similar
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