Compound database

Compounds similar to this structure

ONHFFFO=c1cc[nH]c2ccc(C(F)(F)F)cc12Edit in Covalent

158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
6-(Trifluoromethyl)-4-quinolinol49713-51-1100 % similar 4-Hydroxy-7-(trifluoromethyl)quinoline322-97-476 % similar 2,6-Bis(trifluoromethyl)-4-hydroxyquinoline35877-04-461 % similar 6-(Trifluoromethoxy)-4-quinolinol175203-87-959 % similar 6-Fluoroquinolin-4-ol391-78-658 % similar 5-(Trifluoromethyl)-1H-indole100846-24-057 % similar 6-Bromo-4-hydroxyquinoline145369-94-454 % similar 6-(Trifluoromethyl)indole13544-43-953 % similar 7-(Trifluoromethyl)quinoline-4-thiol64415-07-250 % similar 4-Hydroxyquinoline611-36-949 % similar 4-Hydroxy-6-(trifluoromethyl)-3-quinolinecarboxylic acid49713-47-547 % similar 4-Bromo-6-(trifluoromethyl)-1H-indole1000342-93-744 % similar 6,7-Dimethoxy-4-hydroxyquinoline13425-93-944 % similar 7-Bromoquinolin-4-ol82121-06-043 % similar 7-Chloro-4-hydroxyquinoline86-99-743 % similar 4-(Trifluoromethyl)-1H-indole128562-95-841 % similar 6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-34-441 % similar 6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-21-340 % similar 4,7-Dihydroxy-1,10-phenanthroline3922-40-540 % similar 7-Methoxyquinolin-4-ol82121-05-940 % similar