Compounds similar to this structure
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-8100 % similar
1-Bromo-5-nitronaphthalene5328-76-761 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-761 % similar
1-Bromo-2-nitrobenzene577-19-554 % similar
1,5-Dinitronaphthalene605-71-053 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-453 % similar
2-Bromo-6-nitrophenol13073-25-151 % similar
2-Bromo-6-nitrotoluene55289-35-551 % similar
3-Bromo-2-fluoronitrobenzene58534-94-451 % similar
2-Bromo-6-nitrobenzenamine59255-95-751 % similar
7-Nitroindole6960-42-550 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-549 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-448 % similar
3-Bromo-7-nitroindazole74209-34-048 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-448 % similar
1-Nitronaphthalene86-57-747 % similar
2-Bromo-3-nitrotoluene41085-43-246 % similar
4-Nitroindole4769-97-546 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-646 % similar
1,4-Dinitronaphthalene6921-26-244 % similar
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