Compounds similar to this structure
CCCC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-1-butanone582-83-2100 % similar
1-(4-Fluorophenyl)-1-propanone456-03-167 % similar
1-(4-Methylphenyl)-1-butanone4160-52-565 % similar
Butyrophenone495-40-963 % similar
4′-Hydroxybutyrophenone1009-11-663 % similar
1-(4-Aminophenyl)-1-butanone1688-71-763 % similar
3-Chloro-4′-fluoropropiophenone347-93-363 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-963 % similar
1-(4-Bromophenyl)-1-butanone4981-64-063 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-361 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-859 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-259 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-459 % similar
4-Fluorophenacyl bromide403-29-256 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-656 % similar
2-Chloro-4′-fluoroacetophenone456-04-256 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-356 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-453 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-851 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-951 % similar
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