Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C=NOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-benzenedicarboxamide13138-53-936 % similar
2-Nitrocarbazole14191-22-136 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-636 % similar
4,4'-Dinitrodiphenic acid20246-81-536 % similar
5-Nitrobenzotriazole2338-12-736 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-836 % similar
3-Nitrodibenzofuran5410-97-936 % similar
2-Nitrofluorene607-57-836 % similar
6-Nitroquinoline613-50-336 % similar
7-Nitroquinoline613-51-436 % similar
Aklomide3011-89-035 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-335 % similar
2-Chloro-5-nitrocinnamic acid36015-19-735 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-035 % similar
2-Chlorobenzaldehyde oxime3717-28-035 % similar
2-Nitrochlorobenzene88-73-335 % similar
Picryl chloride88-88-035 % similar
Picric acid88-89-135 % similar
2-Methyl-4-nitropyridine13508-96-835 % similar
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