Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C21)F)OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-530 % similar
4′-Hydroxybutyrophenone1009-11-630 % similar
3,4-Dihydroxyphenylacetic acid102-32-930 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-530 % similar
Flopropione2295-58-130 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-330 % similar
2-Chloro-3,6-difluorobenzoic acid287172-74-130 % similar
1-(4-Fluorophenyl)-1-butanone582-83-230 % similar
2'-Hydroxypropiophenone610-99-130 % similar
2-Bromo-2'-fluoroacetophenone655-15-230 % similar
(3,4-Difluorophenyl)acetic acid658-93-530 % similar
Quinalizarin81-61-830 % similar
Dihydrochalcone1083-30-330 % similar
5-Bromo-2-fluorophenol112204-58-730 % similar
Anthrarufin117-12-430 % similar
4-Bromo-2-fluorophenol2105-94-430 % similar
2-Fluoro-4-iodophenol2713-28-230 % similar
1,4-Difluoroanthraquinone28736-42-730 % similar
4-Chloro-2-fluorophenol348-62-930 % similar
2,6-Difluorobenzoic acid385-00-230 % similar
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