Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Chloro-3'-fluoroacetophenone151945-84-539 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-239 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-639 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-539 % similar
4-Acetylphenyl ether2615-11-438 % similar
4′-Fluoroacetophenone403-42-938 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-538 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
2,7-Diacetylfluorene961-27-338 % similar
6-Methoxy-4-(trifluoromethyl)pyridine-3-carboxamide175204-87-238 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-338 % similar
4,4'-Diacetylbiphenyl787-69-938 % similar
Propioveratrone1835-04-738 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-038 % similar
3,4-Dimethoxybenzophenone4038-14-638 % similar
Methyl 4-(trifluoromethyl)nicotinate175204-82-738 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-038 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-138 % similar
6-Acetyltetralin774-55-037 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
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