Compounds similar to this structure
O=[N+]([O-])c1ncccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-nitrophenol4920-77-845 % similar
5-Methyl-2-nitrophenol700-38-945 % similar
2,6-Dinitrophenol573-56-844 % similar
5-Nitro-1,10-phenanthroline4199-88-644 % similar
2,3-Dihydroxypyridine16867-04-244 % similar
2,3-Pyridinediol84719-32-444 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-244 % similar
2,4-Dinitrophenol51-28-543 % similar
2,4-Dinitroresorcinol519-44-843 % similar
5-Amino-6-nitroquinoline35975-00-943 % similar
6-Nitroquinoline613-50-343 % similar
7-Nitroquinoline613-51-443 % similar
4-Phenyl-2-nitrophenol885-82-543 % similar
2,3-Dimethyl-4-nitrophenol19499-93-542 % similar
4-Fluoro-2-nitrophenol394-33-242 % similar
4-Nitro-2(1H)-pyridinone4487-51-842 % similar
1,2-Dinitrobenzene528-29-042 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-442 % similar
3-Nitropyridine2530-26-942 % similar
4-Nitrocatechol3316-09-442 % similar
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