Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)OC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2,4-dinitrophenyl) oxalate16536-30-433 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-633 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-333 % similar
6-Nitroindoline19727-83-433 % similar
4,4'-Dinitrodiphenic acid20246-81-533 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-833 % similar
6-Nitrobenzothiazole2942-06-533 % similar
5-Nitrobenzothiazole2942-07-633 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-933 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-133 % similar
2-Nitrofluorene607-57-833 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-033 % similar
6-Nitroquinoline613-50-333 % similar
7-Nitroquinoline613-51-433 % similar
2-Amino-4-nitrophenol sodium salt61702-43-033 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-333 % similar
5-Nitrosalicylaldehyde97-51-833 % similar
2-Methoxy-4-nitroaniline97-52-933 % similar
2-Methoxy-5-nitroaniline99-59-233 % similar
2-Mercapto-5-nitropyridine2127-09-533 % similar
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