Compounds similar to this structure
CC1=CC=C(C(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methyl-3-nitropyridine39745-39-6100 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-451 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-950 % similar
DNQX2379-57-949 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-246 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-446 % similar
3-Bromo-2-hydroxy-6-picoline374633-33-746 % similar
3,4-Dinitrotoluene610-39-944 % similar
2,6-Dinitrotoluene606-20-243 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-843 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-843 % similar
4-Nitro-m-xylene89-87-242 % similar
2-Nitrotoluene88-72-242 % similar
3-Methyl-4-nitroanisole5367-32-841 % similar
1,4-Dinitronaphthalene6921-26-241 % similar
2,6-Dimethyl-3-nitropyridine15513-52-741 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-441 % similar
2,3-Dimethyl-4-nitrophenol19499-93-541 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-741 % similar
1,2-Dinitrobenzene528-29-041 % similar
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