Compounds similar to this structure
CCC(=O)C1=CC(=C(C(=C1)F)O)FEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxypropiophenone610-99-138 % similar
4'-(tert-Butyl)propiophenone71209-71-738 % similar
4-Bromo-2,6-difluorophenol104197-13-938 % similar
4-Amino-2,6-difluorophenol126058-97-738 % similar
4-Chloro-2,6-difluorophenol164790-68-538 % similar
3′-Methoxypropiophenone37951-49-838 % similar
1-(3-Pyridyl)propan-1-one1570-48-538 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-738 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-938 % similar
Kakuol18607-90-437 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-537 % similar
3′-Nitropropiophenone17408-16-136 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-635 % similar
Ethyl 3,4-difluorobenzoate144267-96-935 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-735 % similar
2,2-Bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane114611-30-234 % similar
3,4,5-Trifluorobenzoic acid121602-93-534 % similar
3',4',5'-Trifluoroacetophenone220141-73-134 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-834 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-034 % similar
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