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-indanone116530-60-055 % similar
5-Nitroindoline32692-19-654 % similar
5-Chlorooxindole17630-75-053 % similar
5-Bromo-2-oxindole20870-78-453 % 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
2,7-Dinitrofluorene5405-53-849 % similar
6-Nitroindoline19727-83-447 % similar
2,7-Dinitro-9-fluorenone31551-45-846 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-046 % similar
7-Nitro-1-tetralone40353-34-246 % similar
2,4-Dinitrophenylacetic acid643-43-646 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-545 % similar
6-Nitroindanone24623-24-344 % similar
4,4′-Dinitrocarbanilide587-90-644 % similar
6-Nitrophthalide610-93-543 % similar
3,3′-Dinitrobenzophenone21222-05-943 % similar
1-Acetyl-5-nitroindoline33632-27-843 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-043 % similar
Page 1 of 10