Compounds similar to this structure
CC(=O)C1=C(C=CC=C1Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-3'-nitroacetophenone400-93-136 % similar
2'-Chloro-4'-nitroacetophenone67818-41-136 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-736 % similar
Acetophenone98-86-236 % similar
2-Acetylpyrrole1072-83-936 % similar
2′,4′,6′-Trimethylacetophenone1667-01-236 % similar
1,4-Difluoroanthraquinone28736-42-736 % similar
2′,4′,6′-Trimethylacetophenone51885-97-336 % similar
1-Chloro-2-fluoro-4-methylbenzene5527-94-636 % similar
1,4-Dichloroanthraquinone602-25-536 % similar
2-Chloro-4,5-difluorobenzoic acid110877-64-036 % similar
4-Chloro-2,5-difluorobenzoyl chloride132794-08-236 % similar
2,3-Difluorobenzoyl chloride18355-73-236 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-936 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-036 % similar
2-Chloro-3,6-difluorobenzoic acid287172-74-136 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-636 % similar
2-Chlorophenyl acetate4525-75-136 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-036 % similar
3-Acetylbenzoic acid586-42-536 % similar
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