Compounds similar to this structure
CC(=O)NC1=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.
4,4'-Dinitrocarbanilide587-90-643 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-042 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-642 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-142 % similar
2,3-Dimethyl-5-nitropyridine89244-47-341 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-040 % similar
4-Nitro-3-trifluoromethylacetanilide393-12-440 % similar
1,4-Dinitrobenzene100-25-440 % similar
2-Chloro-5-nitropyrimidine10320-42-040 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-740 % similar
4-Nitrophenyl acetate830-03-540 % similar
2-Morpholino-5-nitropyridine26820-62-240 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-939 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-439 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-839 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-439 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-339 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-339 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-638 % similar
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