Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methyl-4-nitrobenzoate24078-21-538 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-638 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-438 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-938 % similar
4-Methyl-2-nitrophenol119-33-537 % similar
3-Methyl-4-nitrophenol2581-34-237 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-437 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-637 % similar
4-Fluoro-3-nitrotoluene446-11-737 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-337 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-137 % similar
4-Iodo-3-nitrotoluene5326-39-637 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-237 % similar
3-Methyl-4-nitroaniline611-05-237 % similar
4-Chloro-3-nitrotoluene89-60-137 % similar
1,2-Dinitrobenzene528-29-037 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-637 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-637 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-237 % similar
4-Methoxy-3-nitrobenzoic acid89-41-837 % similar
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