Compounds similar to this structure
C1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-oxindole20870-79-5100 % similar
5,7-Dinitrooxindole30490-21-260 % similar
5-Nitro-2-indanone116530-60-055 % similar
5-Nitroindoline32692-19-654 % similar
5-Chlorooxindole17630-75-053 % similar
5-Bromo-2-oxindole20870-78-453 % similar
5-Aminooxindole20876-36-253 % similar
5-Hydroxyoxindole3416-18-053 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-453 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-751 % similar
7-Nitrooxindole25369-31-750 % similar
5-Nitroisatin611-09-650 % similar
5-Nitroisoindolin-1-one876343-38-350 % similar
5-Carboxyoxindole102359-00-249 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-849 % similar
5-(Trifluoromethyl)oxindole71293-62-449 % similar
2,7-Dinitrofluorene5405-53-849 % similar
6-Nitro-isoindolin-1-one110568-64-447 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-347 % similar
6-Nitroindoline19727-83-447 % similar
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