Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-(Trifluoromethoxy)acetophenone170141-63-637 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-837 % similar
3',4'-Dihydroxyacetophenone1197-09-737 % similar
4′-Cyanoacetophenone1443-80-737 % similar
4-Acetylphenylboronic acid149104-90-537 % similar
3′,4′-Dichloroacetophenone2642-63-937 % similar
Methyl 4-acetylbenzoate3609-53-837 % similar
3′-Fluoroacetophenone455-36-737 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-137 % similar
2-Acetylnaphthalene93-08-337 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-437 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-537 % similar
4-Fluoro-3-amino-acetophenone2002-82-637 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-237 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-637 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-537 % similar
2-Methyl-6-(trifluoromethyl)nicotinic acid261635-93-236 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-936 % similar
2,6-Bis(trifluoromethyl)pyridine455-00-536 % similar
3',5'-Difluoroacetophenone123577-99-136 % similar
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