Compounds similar to this structure
CC(=O)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-4',5'-difluoroacetophenone121872-94-438 % similar
2,4-Difluorobenzoic acid1583-58-038 % similar
2',3'-Difluoroacetophenone18355-80-138 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-138 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-238 % similar
2,5-Difluorobenzoyl chloride35730-09-738 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-038 % similar
5-Fluoro-2-methylindene-3-acetic acid32004-66-338 % similar
1,3-Diacetylbenzene6781-42-638 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-438 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-738 % similar
5-Fluoro-2-(trifluoromethyl)benzoyl chloride216144-70-638 % similar
2-Fluoro-4-methoxyacetophenone74457-86-638 % similar
2-Borono-5-fluorobenzoic acid874290-63-838 % similar
2′-Chloroacetophenone2142-68-938 % similar
2'-Aminoacetophenone551-93-938 % similar
6-Fluoro-1-indanone1481-32-938 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-538 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-638 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
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