Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2-methyl-3-nitropyridine22280-60-048 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-848 % similar
3-Bromo-2-nitropyridine54231-33-347 % similar
2-Nitrotoluene88-72-247 % similar
1,2-Dinitrobenzene528-29-047 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-546 % similar
3-Methoxy-2-nitropyridine20265-37-646 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-446 % similar
2-Nitro-3-pyridinamine13269-19-746 % similar
3-Hydroxy-2-nitropyridine15128-08-246 % similar
3-Hydroxy-2-nitropyridine15128-82-246 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-946 % similar
3-Chloro-2-nitropyridine54231-32-246 % similar
3-Fluoro-2-nitropyridine54231-35-546 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-646 % similar
3-Nitro-7-azaindole23709-47-945 % similar
2-Methoxy-5-nitro-6-picoline5467-69-645 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-445 % similar
3-Nitro-o-xylene83-41-045 % similar
5-Nitro-1,10-phenanthroline4199-88-644 % similar
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