Compounds similar to this structure
C1C2=C(C=C(C=C2)C(F)(F)F)NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Trifluoromethyloxindole1735-89-3100 % similar
5-(Trifluoromethyl)oxindole71293-62-477 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-059 % similar
2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one716-82-559 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-955 % similar
6-Methoxyoxindole7699-19-651 % similar
5,6-Difluorooxindole71294-07-050 % similar
6-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione343-69-149 % similar
6-(Trifluoromethyl)indoline181513-29-149 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-448 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-448 % similar
2,4-Bis(trifluoromethyl)phenylacetic acid177952-39-547 % similar
5,6-Dichloroindolin-2-one71293-59-946 % similar
N-(Chloroacetyl)-4-(trifluoromethyl)aniline2707-23-545 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione345-32-445 % similar
5-Chlorooxindole17630-75-044 % similar
5-Bromo-2-oxindole20870-78-444 % similar
5-Aminooxindole20876-36-244 % similar
5-Hydroxyoxindole3416-18-044 % similar
2,5-Bis(trifluoromethyl)benzeneacetic acid302912-02-343 % similar
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