Compounds similar to this structure
C1CNC2=C1C=CC(=C2)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-538 % similar
2-Chloro-5-(trifluoromethyl)benzyl alcohol64372-62-938 % similar
2-Iodo-5-(trifluoromethyl)benzyl alcohol702641-05-238 % similar
2-(Bromomethyl)-1-iodo-4-(trifluoromethyl)benzene702641-06-338 % similar
2-Bromo-5-(trifluoromethyl)benzyl alcohol869725-53-138 % similar
2,4-Bis(trifluoromethyl)phenylacetic acid177952-39-537 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-137 % similar
3,4-Dichlorobenzotrifluoride328-84-737 % similar
3,4-Diaminobenzotrifluoride368-71-837 % similar
3,4-Dimethylbenzotrifluoride78164-31-537 % similar
1-(2-Chloro-5-(trifluoromethyl)phenyl)thiourea21714-35-236 % similar
2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-836 % similar
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-436 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-736 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-236 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-536 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-936 % similar
3-(Trifluoromethyl)benzenepropanal21172-41-836 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-836 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione345-32-436 % similar
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