Compounds similar to this structure
C1=C(C(=C(N=C1Cl)Cl)C#N)C(F)(F)FEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-3,4-pyridinediamine101079-63-432 % similar
4-Chloro-6-trifluoromethylpyrimidine37552-81-132 % similar
6-Chloro-2-pyrazinecarbonitrile6863-74-732 % similar
5,7-Bis(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-A]pyrimidine174842-48-931 % similar
2,6-Bis(2,2,2-trifluoroethoxy)benzonitrile93624-57-831 % similar
2,4-Dichloro-5-cyanopyrimidine3177-24-031 % similar
2-Chloro-4-cyanopyridine33252-30-131 % similar
2-Chloro-6-fluorobenzonitrile668-45-131 % similar
2,4-Dichloroquinoline703-61-731 % similar
2-Chloro-4-(trifluoromethyl)pyridine81565-18-631 % similar
2,4,6-Trichlorobenzonitrile6575-05-931 % similar
4-Isothiocyanato-2-(trifluoromethyl)benzonitrile143782-23-431 % similar
4-Chloro-2-(trifluoromethyl)quinoline1701-24-230 % similar
4-(Trifluoromethyl)-2(1H)-quinolinone25199-84-230 % similar
4,6-Dichloronicotinonitrile166526-03-030 % similar
4-Chloro-3-(trifluoromethyl)phenol6294-93-530 % similar
2,3-Dichloro-5-(trifluoromethyl)pyridine69045-84-730 % similar
Tralopyril122454-29-930 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-830 % similar
4-(Trifluoromethyl)benzonitrile455-18-530 % similar
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