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.
1,5-Dinitronaphthalene605-71-044 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-244 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-844 % similar
3-Methoxy-2-nitropyridine20265-37-644 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-644 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-144 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-643 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-743 % similar
2-Chloro-1,3-dinitrobenzene606-21-343 % similar
2,4-Dinitrobenzaldehyde528-75-643 % similar
2,6-Dinitrophenol573-56-842 % similar
1-Bromo-2-nitrobenzene577-19-542 % similar
1,8-Dinitronaphthalene602-38-042 % similar
2,6-Dinitrotoluene606-20-242 % similar
2,6-Dinitroaniline606-22-442 % similar
2-Nitrocinnamaldehyde1466-88-241 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-841 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-241 % similar
2-Nitrobenzenesulfenyl chloride7669-54-741 % similar
3-Ethoxy-2-nitropyridine74037-50-641 % similar
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