Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C(C(F)(F)F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-830 % similar
Perfluoro(2-methyl-2-pentene)1584-03-830 % similar
1,3-Diacetylbenzene6781-42-630 % similar
1-Phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one321-07-330 % similar
Benzophenone imine1013-88-330 % similar
Thiobenzophenone1450-31-330 % similar
Tetraphenyl butadiene1450-63-130 % similar
4-Fluorochalcone1608-51-130 % similar
2-(Trifluoromethyl)propiophenone16185-96-930 % similar
2,3-Difluorobenzophenone208173-20-030 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-230 % similar
2,3-Diphenylbuta-1,3-diene2548-47-230 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-630 % similar
2,2,3,3-Tetrafluorobutanedioic acid377-38-830 % similar
3-(Trifluoromethyl)benzoic acid454-92-230 % similar
1,1-Diphenylethylene530-48-330 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-930 % similar
1-(2,2,3,3,3-Pentafluoro-1-oxopropyl)-1H-imidazole71735-32-530 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-530 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-630 % similar
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