Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-4'-nitroacetophenone67818-41-139 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-739 % similar
2-Chloro-4,5-difluorobenzoic acid110877-64-038 % similar
4-Acetylbenzenesulfonyl chloride1788-10-938 % similar
4-Acetylphenyl isocyanate49647-20-338 % similar
4'-Diethylaminoacetophenone5520-66-138 % similar
2-Chloro-6-fluorobenzoyl chloride79455-63-338 % similar
3′-Nitroacetophenone121-89-138 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-738 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-838 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
Apocynin498-02-238 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
N-(3-Acetylphenyl)acetamide7463-31-238 % similar
2-Acetyl-9H-fluorene781-73-738 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-938 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
Acetanisole100-06-138 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar
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