Compounds similar to this structure
O=Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-nitrobenzaldehyde5274-70-467 % similar
2-Nitrocinnamaldehyde1466-88-264 % similar
1,2-Dinitrobenzene528-29-062 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-859 % similar
2-Nitrobenzaldehyde oxime6635-41-259 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-457 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-357 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-857 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-157 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-057 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-755 % similar
2,2'-Dinitrobiphenyl2436-96-655 % similar
3-Nitropyridine-2-carbaldehyde10261-94-654 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-554 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-454 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-853 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-053 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-953 % similar
1-Bromo-2-nitrobenzene577-19-552 % similar
1-Fluoro-2-nitrobenzene1493-27-250 % similar
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