Compounds similar to this structure
CC1=C(C(=NC=C1)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-methyl-5-nitropyridine19346-46-436 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-536 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-836 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-736 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-436 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-936 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-536 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-036 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-336 % similar
2-Amino-5-chloro-3-nitropyridine409-39-236 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-336 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-236 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-336 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-436 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-236 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-836 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-236 % similar
4,6-Dichloro-5-nitropyrimidine4316-93-236 % similar
2-Chloro-4-nitropyridine23056-36-236 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-936 % similar
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