Compounds similar to this structure
C1=CC(=C(C=C1F)C(F)(F)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone328956-08-737 % similar
3,5-Bis(trifluoromethyl)benzonitrile27126-93-837 % similar
4-(Trifluoromethyl)benzonitrile455-18-537 % similar
4-Bromophthalonitrile70484-01-437 % similar
2-Fluoro-4-iodobenzonitrile137553-42-537 % similar
5-Bromo-2-fluorobenzonitrile179897-89-337 % similar
3-(Trifluoromethyl)benzonitrile368-77-437 % similar
4-Amino-2-fluorobenzonitrile53312-80-437 % similar
4-Chloro-2-fluorobenzonitrile57381-51-837 % similar
2-Fluoro-4-methylbenzonitrile85070-67-337 % similar
1,2-Bis(trifluoromethyl)benzene433-95-437 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-737 % similar
3,5-Dicyanofluorobenzene453565-55-436 % similar
2-(Phenylthio)-5-(trifluoromethyl)benzonitrile52548-95-536 % similar
3,5-Difluorobenzonitrile64248-63-136 % similar
2,3,4-Trifluorobenzonitrile143879-80-536 % similar
5-Bromo-3-(trifluoromethyl)-2-pyridinecarbonitrile1214377-57-736 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-636 % similar
5-Amino-3-(trifluoromethyl)picolinonitrile573762-62-636 % similar
MK 2866841205-47-836 % similar
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