Compounds similar to this structure
C[C@](O)(COc1ccc(C#N)cc1)C(O)=Nc1ccc(C#N)c(C(F)(F)F)c1Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butoxybenzonitrile5203-14-531 % similar
4-(Trifluoromethoxy)benzonitrile332-25-231 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-130 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-730 % similar
4-[(2R)-2-[(1R)-2,2,2-Trifluoro-1-hydroxyethyl]-1-pyrrolidinyl]-2-(trifluoromethyl)benzonitrile1165910-22-430 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-730 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-130 % similar
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