Compounds similar to this structure
C1C2=C(C=C(C=C2)F)NC1=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-0100 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-475 % similar
6-Trifluoromethyloxindole1735-89-359 % similar
5,6-Difluorooxindole71294-07-059 % similar
6-Methoxyoxindole7699-19-655 % similar
4,6-Difluorooxindole247564-57-454 % similar
5,6-Dichloroindolin-2-one71293-59-950 % similar
5-(Trifluoromethyl)oxindole71293-62-448 % similar
5-Chlorooxindole17630-75-047 % similar
5-Bromo-2-oxindole20870-78-447 % similar
5-Aminooxindole20876-36-247 % similar
5-Hydroxyoxindole3416-18-047 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-545 % similar
5-Carboxyoxindole102359-00-244 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-844 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-544 % similar
7-Fluoro-1-tetralone2840-44-043 % similar
2,4-Difluorophenylacetic acid81228-09-343 % similar
4,5-Difluorooxindole850429-64-043 % similar
5-Nitro-2-oxindole20870-79-542 % similar
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