Compounds similar to this structure
O=[N+]([O-])c1cccc2c([N+](=O)[O-])cccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-8-nitroquinoline881-07-244 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-144 % similar
3-Nitropyridine-2-carbaldehyde10261-94-644 % similar
2-Nitrocinnamaldehyde1466-88-244 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-844 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-044 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-344 % similar
2-Nitrophenyl phenyl sulfone31515-43-244 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-044 % similar
2-Nitrobenzamide610-15-144 % similar
1-Ethoxy-2-nitrobenzene610-67-344 % similar
2-Nitrobenzaldehyde oxime6635-41-244 % similar
4-Chloro-3-nitropyridine13091-23-144 % similar
2,4-Dichloronitrobenzene611-06-344 % similar
1,4-Dichloro-2-nitrobenzene89-61-244 % similar
2,4-Dinitrochlorobenzene97-00-744 % similar
4-Fluoro-1,2-dinitrobenzene364-53-443 % similar
Picryl chloride88-88-043 % similar
2-Methyl-6-nitrobenzoic acid13506-76-843 % similar
2-Methyl-3-nitrobenzoic acid1975-50-443 % similar
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