Compounds similar to this structure
O=C(CC(=O)C(F)(F)F)c1ccc2ccccc2c1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Naphthalenedicarboxylic acid1141-38-433 % similar
4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione559-94-432 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-932 % similar
1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione20583-66-832 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-132 % similar
2-Fluoro-1-phenylethanone450-95-332 % similar
Propiophenone93-55-032 % similar
1,3-Indandione606-23-532 % similar
2-Naphthoxyacetic acid120-23-031 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-831 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-431 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-631 % similar
1,1,1-Trifluoro-6-methyl-2,4-heptanedione461-92-731 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-531 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-031 % similar
6,13-Pentacenequinone3029-32-131 % similar
2-Fluoronaphthalene323-09-131 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-731 % similar
3-Bromo-1,1,1-trifluoro-2-propanone431-35-631 % similar
1-Chloro-3,3,3-trifluoroacetone431-37-831 % similar
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