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.
Bis(2-nitrophenyl) disulfide1155-00-641 % similar
2,2′-Dinitrodibenzyl16968-19-741 % similar
4-Nitrobenzaldehyde555-16-841 % similar
1-Iodo-2-nitrobenzene609-73-441 % similar
2-Nitrochlorobenzene88-73-341 % similar
2-Nitroaniline88-74-441 % similar
Nitrophenol88-75-541 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-640 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-440 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-440 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-540 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-340 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-840 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-240 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-140 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-240 % similar
5-Nitroisoquinoline607-32-940 % similar
6-Nitroquinoline613-50-340 % similar
7-Nitroquinoline613-51-440 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-040 % similar
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