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.
3-Bromo-2-methyl-5-nitropyridine186593-42-047 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-447 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-847 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-447 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-047 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-347 % similar
2,6-Dimethyl-3-nitropyridine15513-52-747 % similar
3-Nitropyridine2530-26-947 % similar
4-Nitro-o-xylene99-51-447 % similar
Bis(4-nitrophenyl) disulfide100-32-347 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-146 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-045 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-245 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-345 % similar
2-Amino-3-nitro-6-picoline21901-29-145 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-545 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-345 % similar
5-Methyl-2-nitropyridine1074-38-044 % similar
2,4-Dinitrotoluene121-14-244 % similar
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