Compounds similar to this structure
C1=CC2=C(C=CN2)C=C1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indole-5-methanamine81881-74-543 % 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
6-(Trifluoromethyl)-1H-indole-2-carboxylic acid327-20-840 % similar
Indole120-72-940 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole269410-24-440 % similar
2,6-Bis(trifluoromethyl)-4-hydroxyquinoline35877-04-440 % similar
5-Ethoxy-1H-indole10501-17-439 % similar
1H-Indole-5-carboxylic acid1670-81-139 % similar
1-(1H-Indol-5-yl)ethanone53330-94-239 % similar
5-Nitroindole6146-52-739 % 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
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