Compounds similar to this structure
CC(=O)c1ccc(Oc2ccc(C(C)=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-640 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-040 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-540 % similar
3,5-Dihydroxyacetophenone51863-60-640 % similar
1-(1H-Indol-5-yl)ethanone53330-94-240 % similar
2′,4′-Dimethoxyacetophenone829-20-940 % similar
4,4′-Dimethoxybenzophenone90-96-040 % similar
Methyl 5-acetylsalicylate16475-90-439 % similar
3',4',5'-Trimethoxyacetophenone1136-86-339 % similar
3-Hydroxyacetophenone121-71-139 % similar
3-Iodoacetophenone14452-30-339 % similar
3'-Aminoacetophenone99-03-639 % similar
Hydroquinone diacetate1205-91-039 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-238 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-438 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-438 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-238 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-438 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
Paeonol552-41-038 % similar
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