Compounds similar to this structure
CC1=NC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitropyridine21203-68-9100 % similar
2-Chloro-5-nitropyridine4548-45-259 % similar
2,2′-Dithiobis[5-nitropyridine]2127-10-858 % similar
6-Iodo-3-nitropyridine28080-54-858 % similar
2-Bromo-5-nitropyridine4487-59-658 % similar
2-Fluoro-5-nitropyridine456-24-658 % similar
5-Nitro-2(1H)-pyridinone5418-51-958 % similar
6-Methoxy-3-nitropyridine5446-92-457 % similar
2-Methyl-4-nitropyridine13508-96-856 % similar
2-Cyano-5-nitropyridine100367-55-353 % similar
2-Ethoxy-5-nitropyridine31594-45-353 % similar
2-Methyl-6-nitroquinoline613-30-953 % similar
1,4-Dinitrobenzene100-25-452 % similar
4-Nitrotoluene99-99-052 % similar
2-Chloro-5-nitropyrimidine10320-42-050 % similar
5-Nitropicolinic acid30651-24-250 % similar
2-Acetamido-5-nitropyridine5093-64-150 % similar
2,3-Dimethyl-5-nitropyridine89244-47-350 % similar
2-Morpholino-5-nitropyridine26820-62-248 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-947 % similar
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