Compounds similar to this structure
CCC(=O)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxybutyrophenone1009-11-633 % similar
1-(4-Aminophenyl)-1-butanone1688-71-733 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-833 % similar
2-Chloro-4'-fluoropropiophenone347-93-333 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-833 % similar
2-Propionylthiazole43039-98-133 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-933 % similar
1-(4-Bromophenyl)-1-butanone4981-64-033 % similar
2-Bromo-2'-fluoroacetophenone655-15-233 % similar
3,4,5-Trifluorobenzophenone70028-88-533 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-432 % similar
3,4,5-Trifluorobenzamide78324-75-132 % similar
3,4-Difluorophenol2713-33-932 % similar
1-Bromo-3,4-difluorobenzene348-61-832 % similar
3,4-Difluorothiophenol60811-24-732 % similar
1,2-Difluoro-4-iodobenzene64248-58-432 % similar
4-Chloro-1,2-difluorobenzene696-02-632 % similar
3-Cyano-4-fluorobenzoic acid171050-06-932 % similar
4-Cyano-3-fluorobenzoic acid176508-81-932 % similar
Kakuol18607-90-432 % similar
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