Compounds similar to this structure
CC(=O)c1cc(F)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylphenylboronic acid204841-19-034 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-034 % similar
3-Acetylbenzonitrile6136-68-134 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-634 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-534 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-333 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-233 % similar
3-Fluoro-5-(trifluoromethyl)benzoyl chloride171243-30-433 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-633 % similar
3-Acetylphenyl isocyanate23138-64-933 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-533 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-733 % similar
3-Acetyl-5-bromopyridine38940-62-433 % similar
4'-Fluoro-3'-nitroacetophenone400-93-133 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-733 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-333 % similar
4-(2-Chloroethyl)acetophenone69614-95-533 % similar
2,7-Diacetylfluorene961-27-333 % similar
P-Bromoacetophenone99-90-133 % similar
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