Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-543 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
2,7-Dinitrofluorene5405-53-843 % similar
Disperse yellow 1119-15-343 % similar
Trinitrofluorenone129-79-343 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-143 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-443 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-443 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-543 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-143 % similar
3-Nitropyridine-2-carbaldehyde10261-94-643 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-543 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-343 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-142 % similar
Dunnite131-74-842 % similar
4-Nitrophenyl formate1865-01-642 % similar
Trinitroanisole606-35-942 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-742 % similar
6-Nitroindoline19727-83-441 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-041 % similar
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