Compounds similar to this structure
C1C2=C(C=CC(=N2)Cl)NC1=OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-9100 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-057 % similar
5-Chlorooxindole17630-75-046 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-344 % similar
5,6-Dichloroindolin-2-one71293-59-941 % similar
6-Bromo-4-aza-2-oxindole1190319-62-040 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-540 % similar
4-Bromooxindole99365-48-740 % similar
2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-B]pyridine810668-57-639 % similar
5-Bromo-2-oxindole20870-78-439 % similar
5-Aminooxindole20876-36-239 % similar
5-Hydroxyoxindole3416-18-039 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one346599-62-039 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-439 % similar
4,5-Difluorooxindole850429-64-038 % similar
5-Nitro-2-oxindole20870-79-538 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-338 % similar
5-Carboxyoxindole102359-00-236 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-136 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-836 % similar
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