Compounds similar to this structure
CC1=C(N=CC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitro-4-picoline21901-40-643 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-743 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-943 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-543 % similar
6-Nitroquinoline613-50-343 % similar
7-Nitroquinoline613-51-443 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-443 % similar
2-Iodo-3-methylpyridine22282-58-242 % similar
2-Fluoro-3-methylpyridine2369-18-842 % similar
6-Methoxy-8-nitroquinoline85-81-442 % similar
2-Methyl-4-nitropyridine13508-96-842 % similar
4-Methyl-2-nitropyridine18368-71-342 % similar
4-Iodo-2-nitrotoluene41252-97-542 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-642 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-142 % similar
1,2-Dinitrobenzene528-29-042 % similar
3-Nitropyridine2530-26-942 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-442 % similar
4-Nitro-o-xylene99-51-442 % similar
2-Hydroxy-3-methylpyridine1003-56-141 % similar
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