Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Trifluoromethyl-1H-indole-2-carboxylic acid496946-78-237 % similar
1-Bromo-2,4-bis(trifluoromethyl)benzene327-75-337 % similar
2,4-Bis(trifluoromethyl)chlorobenzene327-76-437 % similar
2,5-Bis(trifluoromethyl)aniline328-93-837 % similar
2-Hydroxy-5-trifluoromethylpyridine33252-63-037 % similar
2,4-Bis(trifluoromethyl)aniline367-71-537 % similar
4-Bromo-3-fluorobenzotrifluoride40161-54-437 % similar
2-Mercapto-5-(trifluoromethyl)pyridine76041-72-037 % similar
2,5-Bis(trifluoromethyl)bromobenzene7617-93-837 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-737 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-237 % similar
6-(Phenylmethoxy)-1H-indole15903-94-337 % similar
2,6-Bis(trifluoromethyl)-4-hydroxyquinoline35877-04-437 % similar
Methyl indole-6-carboxylate50820-65-037 % similar
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-936 % similar
4-Hydroxy-7-(trifluoromethyl)-3-quinolinecarboxylic acid574-92-536 % similar
2-Fluoro-5-(trifluoromethyl)phenol141483-15-036 % similar
5,6-Dimethoxyindole14430-23-036 % similar
2-(Trifluoromethyl)-4-hydroxypyridine170886-13-236 % similar
5-(Trifluoromethyl)benzo-2,1,3-thiadiazole17754-05-136 % similar
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