Compounds similar to this structure
O=C(c1ccccc1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylethylene530-48-333 % similar
Benzoyl isothiocyanate532-55-833 % similar
2-Aminoacetophenone hydrochloride5468-37-133 % similar
4-Benzoylbenzoic acid611-95-033 % similar
Benzoylacetonitrile614-16-433 % similar
4-Phenoxybenzophenone6317-73-333 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-833 % similar
1,3-Diacetylbenzene6781-42-633 % similar
Trifluoroacetic acid76-05-133 % similar
3-Chloropropiophenone936-59-433 % similar
Trifluorotoluene98-08-833 % similar
Bis(triphenylphosphine)iminium trifluoroacetate116405-43-733 % similar
1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-833 % similar
4-Fluorochalcone1608-51-132 % similar
2-(Trifluoromethyl)propiophenone16185-96-932 % similar
2,3-Difluorobenzophenone208173-20-032 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-232 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-632 % similar
3-(Trifluoromethyl)benzoic acid454-92-232 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-932 % similar
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