Compounds similar to this structure
C1=CC(=C(N=C1)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzyl alcohol612-25-938 % similar
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
Sodium o-nitrophenolate824-39-538 % similar
3-Nitro-o-xylene83-41-038 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-038 % similar
2-(4-Nitrophenyl)pyridine4282-47-738 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-838 % similar
2-Nitrobenzaldehyde oxime6635-41-238 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-738 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-538 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-838 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
7-Methyl-8-nitroquinoline7471-63-838 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-938 % similar
4-Chloro-3-nitropyridine13091-23-138 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
3-Nitro-1,2-phenylenediamine3694-52-838 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-538 % similar
Alpha-Bromo-2-nitrotoluene3958-60-938 % similar
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