Compounds similar to this structure
C1CC1(C#N)C2=CC3=C(C=C2)OC(O3)(F)FEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-633 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-531 % similar
1,1'-[(4S)-2,2,2',2'-Tetrafluoro[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[1,1-diphenylphosphine]503538-69-031 % similar
1,1'-[(4S)-2,2,2',2'-Tetrafluoro[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[1,1-diphenylphosphine]503538-70-331 % similar
6-Hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane103467-50-130 % similar
6-Bromo-2,2,3,3-tetrafluoro-1,4-benzodioxan141872-90-430 % similar
2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-230 % similar
Lumacaftor936727-05-830 % similar
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