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
4-Fluorophenacyl bromide403-29-260 % similar
1-(4-Fluorophenyl)-1-propanone456-03-160 % similar
2-Chloro-4′-fluoroacetophenone456-04-260 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-858 % similar
3-Chloro-4′-fluoropropiophenone347-93-356 % similar
1-(4-Fluorophenyl)-1-butanone582-83-256 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-455 % 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
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-550 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-350 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-447 % similar
4-Fluorobenzamide824-75-947 % similar
4-Fluoro-4′-hydroxybenzophenone25913-05-745 % similar
Sodium p-fluorobenzoate499-90-145 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-645 % similar
4′-Fluoroacetophenone403-42-945 % similar
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