Compounds similar to this structure
C1CC(=O)C2=C1C(=CC=C2)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Levobunolol47141-42-434 % similar
1,3-Indandione606-23-534 % similar
5,6-Difluoro-1-indanone161712-77-234 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-734 % similar
Chromanone491-37-234 % similar
2-(Trifluoromethyl)phenethylamine774-18-534 % similar
2-(Trifluoromethyl)benzeneethanol94022-96-534 % similar
2-(Trifluoromethyl)benzenemethanesulfonamide112941-35-234 % similar
7-Trifluoromethyloxindole56341-40-334 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-234 % similar
Ethyl 4-hydroxy-8-(trifluoromethyl)-3-quinolinecarboxylate23851-84-534 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-333 % similar
Dihydrochalcone1083-30-333 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-433 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-733 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-433 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-833 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-733 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-533 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
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