Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)C(F)(F)FEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Trifluoromethyl)-1H-indole100846-24-072 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-457 % similar
7-(Trifluoromethyl)-4-quinolinethiol64415-07-257 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-153 % similar
4-Bromo-6-(trifluoromethyl)-1H-indole1000342-93-750 % similar
6-Iodo-1H-indole115666-47-247 % similar
6-Chloroindole17422-33-247 % similar
6-Hydroxyindole2380-86-147 % similar
6-Bromoindole52415-29-947 % similar
6-(Trifluoromethyl)-1H-indole-2-carboxylic acid327-20-844 % similar
5,6-Difluoro-1H-indole169674-01-544 % similar
6-Hydroxymethylindole1075-26-943 % similar
Indole-6-carboxaldehyde1196-70-943 % similar
1H-Indole-6-carbonitrile15861-36-643 % similar
6-Methoxyindole3189-13-743 % similar
1,4-Bis(trifluoromethyl)benzene433-19-242 % similar
3,5-Bis(trifluoromethyl)benzene402-31-341 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-241 % similar
7-(Trifluoromethyl)quinoline325-14-441 % similar
1H-Indole-6-carboxylic acid1670-82-239 % similar
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