Compounds similar to this structure
O=c1cc[nH]c2cc(C(F)(F)F)ccc12Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-4100 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-176 % similar
7-(Trifluoromethyl)-4-quinolinethiol64415-07-262 % similar
7-Bromo-4-hydroxyquinoline82121-06-054 % similar
7-Chloro-4-hydroxyquinoline86-99-754 % similar
5-(Trifluoromethyl)-1H-indole100846-24-053 % similar
4-Bromo-6-(trifluoromethyl)-1H-indole1000342-93-751 % similar
4-Hydroxyquinoline611-36-949 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-948 % similar
4-Hydroxy-7-(trifluoromethyl)-3-quinolinecarboxylic acid574-92-547 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-544 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-944 % similar
4-(Trifluoromethyl)-1H-indole128562-95-838 % similar
6-(Trifluoromethyl)-1H-indole-2-carboxylic acid327-20-836 % similar
1,4-Bis(trifluoromethyl)benzene433-19-235 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-335 % similar
3,5-Bis(trifluoromethyl)benzene402-31-335 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-235 % similar
2-(Trifluoromethyl)-9H-thioxanthen-9-one1693-28-335 % similar
3,4-Dichlorobenzotrifluoride328-84-734 % similar
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