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.
1-Acetylnaphthalene941-98-048 % similar
3',5'-Difluoroacetophenone123577-99-148 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-348 % similar
4-Acetylphenyl ether2615-11-448 % similar
4′-Fluoroacetophenone403-42-948 % similar
3,5-Dihydroxyacetophenone51863-60-648 % similar
P-Bromoacetophenone99-90-148 % similar
P-Aminoacetophenone99-92-348 % similar
Piceol99-93-448 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-247 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-447 % similar
4-Fluoro-3-amino-acetophenone2002-82-647 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-647 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-547 % similar
1-(1H-Indol-5-yl)ethanone53330-94-247 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-847 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-047 % similar
2',3'-Dimethylacetophenone2142-71-447 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-447 % similar
4′-Phenoxyacetophenone5031-78-747 % similar
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