Compounds similar to this structure
C1=CC(=CN=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrothioanisole701-57-537 % similar
1-Ethynyl-4-nitrobenzene937-31-537 % similar
4-Nitro-o-xylene99-51-437 % similar
1,2-Dichloro-4-nitrobenzene99-54-737 % similar
4-Nitro-1,2-phenylenediamine99-56-937 % similar
2,3-Dibromo-5-nitropyridine15862-36-937 % similar
2,3-Dichloro-5-nitropyridine22353-40-837 % similar
2-Chloro-3,5-dinitropyridine2578-45-237 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-837 % similar
5-Nitropyrimidin-2-amine3073-77-637 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-437 % similar
2,3-Dimethyl-5-nitropyridine89244-47-337 % similar
3-Fluoropyridine372-47-437 % similar
4-Nitropicolinic acid13509-19-837 % similar
6-Chloro-3-nitro-imidazo(1,2-b)pyridazine18087-76-837 % similar
5-Nitro-1,10-phenanthroline4199-88-637 % similar
3-Nitropyridine-2-carboxylic acid59290-85-637 % similar
Sodium m-nitrobenzoate827-95-237 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-136 % similar
1-Bromo-3,5-dinitrobenzene18242-39-236 % similar
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