Compounds similar to this structure
Cc1[nH]c(=N)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl-2-nitrobenzene89-58-741 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-641 % similar
3-Methyl-6-nitro-1H-indazole6494-19-541 % similar
TNT118-96-741 % similar
4-Fluoro-1,2-dinitrobenzene364-53-441 % similar
2-Nitrotoluene88-72-241 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-840 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-240 % similar
3-Methyl-4-nitroanisole5367-32-840 % similar
2,6-Dimethyl-3-nitropyridine15513-52-740 % similar
4-Amino-3-nitropyridine1681-37-440 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-440 % similar
2,3-Dimethyl-4-nitrophenol19499-93-540 % similar
4-Iodo-2-nitrotoluene41252-97-540 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-640 % similar
1,4-Dinitronaphthalene6921-26-240 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-140 % similar
4-Methyl-1-nitronaphthalene880-93-340 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-740 % similar
DNQX2379-57-939 % similar
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