Compounds similar to this structure
C1C2=C(C=CC(=C2)C(F)(F)F)NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Trifluoromethyl)oxindole71293-62-4100 % similar
6-Trifluoromethyloxindole1735-89-377 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-459 % similar
5-Chlorooxindole17630-75-055 % similar
5-Bromo-2-oxindole20870-78-455 % similar
5-Aminooxindole20876-36-255 % similar
5-Hydroxyoxindole3416-18-055 % similar
2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one716-82-555 % similar
5-Carboxyoxindole102359-00-251 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-851 % similar
Methyl oxindole-5-carboxylate199328-10-451 % similar
5,6-Difluorooxindole71294-07-050 % similar
5-Nitro-2-oxindole20870-79-549 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-349 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione345-32-449 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-249 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-048 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-048 % similar
2,5-Bis(trifluoromethyl)benzeneacetic acid302912-02-347 % similar
5,6-Dichloroindolin-2-one71293-59-946 % similar
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