Compounds similar to this structure
C1=CC(=C(C=C1C#N)Cl)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzonitrile623-03-036 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-336 % similar
2-(Trifluoromethoxy)bromobenzene64115-88-436 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-936 % similar
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-636 % similar
2-(Trifluoromethoxy)benzenemethanol175278-07-636 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-336 % similar
2-Chlorobenzonitrile873-32-535 % similar
2-Trifluoromethoxyaniline1535-75-735 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-935 % similar
2-(Trifluoromethoxy)thiophenol175278-01-035 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-635 % similar
2-Trifluoromethoxyphenol32858-93-835 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-635 % similar
3-Methoxy-4-methylbenzonitrile3556-60-335 % similar
2-Chloro-5-(trifluoromethoxy)phenylboronic acid1022922-16-235 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-835 % similar
1,4-Dicyanobenzene623-26-734 % similar
2-Naphthalenecarbonitrile613-46-734 % similar
4-(Trifluoromethylthio)benzonitrile332-26-334 % similar
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