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.
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
Indole120-72-940 % similar
1H-Indole-6-carboxylic acid1670-82-239 % similar
6-Nitroindole4769-96-439 % similar
5,6-Dichloro-1H-indole121859-57-239 % similar
5,6-Dihydroxyindole3131-52-039 % similar
3,4-Dichlorobenzotrifluoride328-84-739 % similar
3,4-Diaminobenzotrifluoride368-71-839 % similar
3,4-Dimethylbenzotrifluoride78164-31-539 % similar
4-(Trifluoromethyl)-1H-indole128562-95-839 % similar
2-Bromo-1-methyl-4-(trifluoromethyl)benzene66417-30-939 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-639 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-639 % similar
5-Fluoroindole399-52-038 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-638 % similar
6-Chloro-5-fluoro-1H-indole122509-72-238 % similar
5-Chloro-6-fluoroindole169674-57-138 % similar
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