Compounds similar to this structure
CC(=O)c1ccc(F)cc1OEdit 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',3'-Difluoroacetophenone18355-80-138 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-138 % similar
2',4'-Dichloroacetophenone2234-16-438 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-238 % similar
2,5-Difluorobenzoic acid2991-28-838 % similar
2,4-Difluorobenzoyl chloride72482-64-538 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-338 % similar
1,3-Diacetylbenzene6781-42-638 % similar
4-Fluoro-2-(trifluoromethyl)benzoic acid141179-72-838 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-738 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-238 % similar
5-Fluoro-2-(trifluoromethyl)benzoic acid654-99-938 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-538 % similar
2′-Chloroacetophenone2142-68-938 % similar
2'-Aminoacetophenone551-93-938 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-438 % similar
1-Methyl 2-borono-4-fluorobenzoate850568-05-738 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-538 % similar
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