Compounds similar to this structure
C1C2=C(C=C(C=C2F)F)NC1=OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Difluorooxindole247564-57-4100 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-054 % similar
5,6-Difluorooxindole71294-07-053 % similar
4,5-Difluorooxindole850429-64-053 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-450 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-949 % similar
6,8-Difluoro-2-tetralone843644-23-544 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-344 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-443 % similar
2,4,6-Trifluorobenzyl alcohol118289-07-940 % similar
2,4,6-Trifluorobenzyl bromide151411-98-240 % similar
2,4,6-Trifluorobenzylamine214759-21-440 % similar
5,6-Dichloroindolin-2-one71293-59-938 % similar
2,3,5-Trifluorophenylacetic acid132992-28-037 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-537 % similar
2,4,6-Trifluorobenzoic acid28314-80-937 % similar
2',4',6'-Trifluoroacetophenone51788-77-337 % similar
2,4,6-Trifluorobenzoyl chloride79538-29-737 % similar
2,4,6-Trifluorobenzamide82019-50-937 % similar
6-Trifluoromethyloxindole1735-89-336 % similar
Page 1 of 4