Compounds similar to this structure
C1C2=C(C=CN=C2)NC1=OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-5100 % similar
5-Chlorooxindole17630-75-049 % similar
5-Bromo-2-oxindole20870-78-449 % similar
5-Aminooxindole20876-36-249 % similar
5-Hydroxyoxindole3416-18-049 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-449 % similar
5-Carboxyoxindole102359-00-245 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-845 % similar
5-(Trifluoromethyl)oxindole71293-62-445 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-045 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-945 % similar
5,6-Dichloroindolin-2-one71293-59-943 % similar
5,6-Difluorooxindole71294-07-043 % similar
5-Nitro-2-oxindole20870-79-543 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-343 % similar
Methyl oxindole-5-carboxylate199328-10-442 % similar
6-Trifluoromethyloxindole1735-89-341 % similar
6-Methoxyoxindole7699-19-641 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-741 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-940 % similar
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