Compounds similar to this structure
N#CCc1ccc2c(c1)OC(F)(F)O2Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetamidophenylacetonitrile25025-06-330 % similar
2,2,4,4-Tetrafluoro-4H-benzo[d][1,3]dioxin-6-amine25854-59-530 % similar
5-[(2,2-Difluoro-1,3-benzodioxol-5-yl)methylene]-2,4-thiazolidinedione648449-76-730 % similar
2,4-Difluorophenylacetonitrile656-35-930 % similar
2,5-Difluorobenzeneacetonitrile69584-87-830 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-230 % similar
(2-Chlorophenyl)acetonitrile2856-63-530 % similar
2-Fluorobenzeneacetonitrile326-62-530 % similar
2,6-Difluorobenzeneacetonitrile654-01-330 % similar
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