Compounds similar to this structure
CC1=CC(=CNC1=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methylpyridine1003-56-135 % similar
1-Bromo-3,5-dinitrobenzene18242-39-235 % similar
1,3-Difluoro-5-nitrobenzene2265-94-335 % similar
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-735 % similar
3,5-Dichloronitrobenzene618-62-235 % similar
3,5-Dinitroaniline618-87-135 % similar
3,5-Dibromonitro benzene6311-60-035 % similar
1-Iodo-4-nitrobenzene636-98-635 % similar
2-Hydroxy-3-methylpyridine91914-04-435 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-935 % similar
2,6-Diiodo-4-nitrophenol305-85-135 % similar
Bis(3-nitrophenyl) disulfide537-91-735 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-635 % similar
1-Iodo-3-nitrobenzene645-00-135 % similar
3-Nitro-o-xylene83-41-035 % similar
2,4-Dimethyl-6-nitrophenol14452-34-735 % similar
2,4-Dimethyl-6-nitroaniline1635-84-335 % similar
4-Chloro-2-hydroxy-3-nitropyridine165547-79-535 % similar
2-Amino-4,6-dinitrotoluene35572-78-235 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-635 % similar
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