Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Nitroacetophenone577-59-338 % similar
3-Acetylbenzonitrile6136-68-138 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-938 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-138 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-037 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzoyl chloride261763-03-537 % similar
3',5'-Difluoroacetophenone123577-99-137 % similar
3',5'-Dichloroacetophenone14401-72-037 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-537 % similar
4,6-Diacetylresorcinol2161-85-537 % similar
4′-Fluoroacetophenone403-42-937 % similar
P-Chloroacetophenone99-91-237 % similar
3-Chlorophthalic anhydride117-21-537 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-637 % similar
2,3-Dichlorobenzoic acid50-45-337 % similar
2′,4′-Dimethylacetophenone89-74-737 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-937 % similar
3-Chloro-2,6-difluorobenzoic acid225104-76-737 % similar
3-Acetylphenyl isocyanate23138-64-937 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-537 % similar
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