Compounds similar to this structure
O=C(CO)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-6100 % similar
α-Hydroxyacetophenone582-24-161 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-160 % similar
2-Amino-4'-fluoroacetophenone369-43-760 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-260 % similar
1-(4-Fluorophenyl)-1-propanone456-03-160 % similar
2-Chloro-4′-fluoroacetophenone456-04-260 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-858 % similar
2-Chloro-4'-fluoropropiophenone347-93-356 % similar
1-(4-Fluorophenyl)-1-butanone582-83-256 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-255 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-455 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-855 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-955 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-354 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-253 % similar
4,4′-Difluorobenzophenone345-92-650 % similar
4-Fluorobenzoic acid456-22-450 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-550 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-350 % similar
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