Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1F)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-838 % similar
2,5-Dihydroxyacetophenone490-78-838 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
1-Bromo-2,3,4,5-tetrafluorobenzene1074-91-538 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-138 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-138 % similar
5-Fluoro-2-methoxyacetophenone445-82-938 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-838 % similar
2,3,4,5-Tetrafluoroaniline5580-80-338 % similar
1,3-Diacetylbenzene6781-42-638 % similar
2,3,5,6-Tetrafluorobenzoyl chloride107535-73-937 % similar
3,4,5-Trifluorobenzoic acid121602-93-537 % similar
3,4,5-Trifluorobenzoyl chloride177787-26-737 % similar
2′-Chloroacetophenone2142-68-937 % similar
2'-Aminoacetophenone551-93-937 % similar
2,3,5,6-Tetrafluorobenzoic acid652-18-637 % similar
2,3,5-Trifluorobenzoyl chloride240800-48-037 % similar
2,3,5-Trifluorobenzoic acid654-87-537 % similar
4′-Hydroxy-2′-methylacetophenone875-59-237 % similar
2-Acetyl-3-fluoropyridine87674-20-237 % similar
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