Compounds similar to this structure
O=c1[nH]c2cc([N+](=O)[O-])c([N+](=O)[O-])cc2[nH]c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-6-nitrophenol364-31-833 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-833 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-033 % similar
4-Fluoro-3-nitroaniline364-76-133 % similar
4-Chloro-3,5-dinitrobenzotrifluoride393-75-933 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-133 % similar
3-Fluoro-4-nitrophenol394-41-233 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-833 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-633 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-933 % similar
4-Fluoro-3-nitrotoluene446-11-733 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-333 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-433 % similar
5-Fluoro-2-nitrophenol446-36-633 % similar
2,4-Dichloro-5-nitropyridine4487-56-333 % similar
6-Nitroindole4769-96-433 % similar
2,4-Dinitroimidazole5213-49-033 % similar
2,4-Dinitrobenzaldehyde528-75-633 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-133 % similar
4-Iodo-3-nitrotoluene5326-39-633 % similar
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