Compounds similar to this structure
O=C(CC(=O)C(F)(F)F)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxo-3-(pyridin-3-yl)propanoate6283-81-432 % similar
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine230615-51-732 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-332 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-332 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-832 % similar
(Triphenylphosphonio)difluoroacetate1449521-05-432 % similar
1-(3-Pyridyl)propan-1-one1570-48-532 % similar
Neopentyl glycol dibenzoate4196-89-832 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-832 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-932 % similar
3-Fluorophenacyl bromide53631-18-832 % similar
Glyceryl tribenzoate614-33-532 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-332 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-832 % similar
Pyridinium trifluoroacetate464-05-132 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-332 % similar
1,3-Dibenzoylbenzene3770-82-931 % similar
Bis(triphenylphosphine)iminium trifluoroacetate116405-43-731 % similar
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone128306-96-731 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-931 % similar
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