Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethylbenzonitrile34136-57-739 % similar
3-(Chloromethyl)benzonitrile64407-07-439 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-539 % similar
3-Isocyanatobenzonitrile16413-26-638 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-438 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-438 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-138 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-838 % similar
3-Isothiocyanatobenzonitrile3125-78-838 % similar
4-(Trifluoromethoxy)phenyl isocyanate35037-73-138 % similar
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-738 % similar
2-Chloro-5-(trifluoromethoxy)phenylboronic acid1022922-16-237 % similar
3-Cyanobenzeneacetic acid1878-71-337 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-537 % similar
Bis(benzonitrile)dichloroplatinum14873-63-337 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-037 % similar
2-Naphthalenecarbonitrile613-46-737 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-937 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-837 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-837 % similar
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