Compounds similar to this structure
C1COC2=C1C=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar
HC Yellow 459820-43-847 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-947 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-446 % similar
6-Nitroindoline19727-83-446 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-946 % similar
2-Nitrofluorene607-57-846 % similar
2-Methoxy-5-nitroaniline99-59-246 % similar
P-Nitrophenetole100-29-846 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-546 % similar
5-Fluoro-2,3-dihydrobenzofuran245762-35-046 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-746 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-345 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-545 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-545 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-645 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-045 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-145 % similar
5-Nitroguaiacol636-93-145 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-745 % similar
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