Compounds similar to this structure
CC(=O)c1c(F)ccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxyacetophenone445-82-932 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-832 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-132 % similar
N-Phenyltetrafluorophthalimide116508-58-832 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-132 % similar
3-Fluorophthalic acid1583-67-132 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-232 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-032 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-132 % similar
2,5-Dihydroxyacetophenone490-78-832 % similar
2,6-Difluorobenzoyl isocyanate60731-73-932 % similar
3-Fluorophthalic anhydride652-39-132 % similar
3,4,5-Trifluorobenzophenone70028-88-532 % similar
2-Chloro-6-fluorobenzoyl chloride79455-63-332 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-432 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-832 % similar
2′,4′-Dihydroxyacetophenone89-84-932 % similar
3-Acetylpyrrole1072-82-831 % similar
2-Acetylfuran1192-62-731 % similar
2,3,4-Trifluorobenzonitrile143879-80-531 % similar
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