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.
(3,4-Difluorophenyl)phenylmethanone85118-07-634 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-634 % similar
1-Benzoyl-3,5-bis(trifluoromethyl)pyrazole134947-25-434 % similar
4-Chloro-2-(trifluoroacetyl)aniline hydrochloride173676-59-034 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-834 % similar
Benzophenone imine1013-88-333 % similar
2-Bromobenzophenone13047-06-833 % similar
(Triphenylphosphonio)difluoroacetate1449521-05-433 % similar
Thiobenzophenone1450-31-333 % similar
Tetraphenyl butadiene1450-63-133 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-633 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-833 % similar
α-Bromopropiophenone2114-00-333 % similar
2,3-Diphenylbuta-1,3-diene2548-47-233 % similar
3-(Trifluoromethyl)benzoyl fluoride328-99-433 % similar
Neopentyl glycol dibenzoate4196-89-833 % similar
Desyl chloride447-31-433 % similar
Pyridinium trifluoroacetate464-05-133 % similar
α-Phenylacrylic acid492-38-633 % similar
Butyrophenone495-40-933 % similar
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