Compounds similar to this structure
CC(=O)c1ccc(C(C)C)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
2-Acetyl-9H-fluorene781-73-736 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-336 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-136 % similar
[4-(Propan-2-yl)phenyl]hydrazine hydrochloride118427-29-535 % 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
(Cymene)ruthenium dichloride dimer52462-29-035 % similar
Cyclamen aldehyde103-95-735 % similar
3-Ethylacetophenone22699-70-335 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-235 % similar
3-Methoxyacetophenone586-37-835 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-335 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-035 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-235 % similar
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