Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)C(=CN2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-acetonitrile771-51-733 % similar
2,4,5-Trichloronitrobenzene89-69-033 % similar
4-Nitro-1,1'-biphenyl92-93-333 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-132 % similar
3-Naphthoylindole109555-87-532 % similar
(2-Nitrophenyl)acetic acid3740-52-132 % similar
HC Yellow 24926-55-032 % similar
1-(2-Nitrophenyl)piperazine59084-06-932 % similar
Methyl 2-nitrobenzoate606-27-932 % similar
2-Bromo-2'-nitroacetophenone6851-99-632 % similar
1H-Indole-3-propanoic acid830-96-632 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-032 % similar
2-Bromo-6-nitrophenol13073-25-132 % similar
2-Fluoro-3-nitropyridine1480-87-132 % similar
2-Methyl-3-nitropyridine18699-87-132 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-432 % similar
2-Bromo-3-nitropyridine19755-53-432 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-932 % similar
2-Chloro-3-nitropyridine34515-82-732 % similar
Indole-3-propanol3569-21-932 % similar
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