Compounds similar to this structure
CCC(=O)C1=C(C=CC(=C1)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Fluoro-2'-hydroxypropiophenone443-09-4100 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-568 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-167 % similar
2′,5′-Dihydroxypropiophenone938-46-567 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-062 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-159 % similar
2′-Hydroxypropiophenone610-99-158 % similar
5-Fluorosalicylic acid345-16-457 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-455 % similar
2′,4′-Dihydroxypropiophenone5792-36-954 % similar
1-(4-Fluorophenyl)-1-propanone456-03-153 % similar
3′,4′-Dihydroxypropiophenone7451-98-153 % similar
Kakuol18607-90-451 % similar
3,5-Difluoropropiophenone135306-45-549 % similar
(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methanone62433-26-548 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-248 % similar
Flopropione2295-58-146 % similar
Propiovanillone1835-14-945 % similar
6-Fluoro-1-indanone1481-32-945 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-945 % similar
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