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.
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-934 % similar
1-(2-Quinoxalinyl)ethanone25594-62-134 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-134 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-034 % similar
5-Acetyl-1,3-benzodioxole3162-29-634 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-834 % similar
1-(4-Pentylphenyl)ethanone37593-02-534 % similar
Ethyl 4-acetylbenzoate38430-55-634 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-134 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-834 % similar
p-Trifluoromethylpropiophenone711-33-134 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-734 % similar
4′-Hydroxy-3′-methylacetophenone876-02-834 % similar
2-Acetyl-3-fluoropyridine87674-20-234 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-034 % similar
P-Octylacetophenone10541-56-733 % similar
2,6-Diacetylpyridine1129-30-233 % similar
1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide116548-03-933 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-133 % similar
6-(Trifluoromethyl)-2,3-dihydropyridazin-3-one174607-36-433 % similar
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