Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methyl-3-nitropyridine39745-39-639 % similar
2-Bromo-3-nitrotoluene41085-43-239 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-539 % similar
4-Fluoro-3-nitrotoluene446-11-739 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-339 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-139 % similar
4-Iodo-3-nitrotoluene5326-39-639 % similar
2-Methyl-3-nitrophenol5460-31-139 % similar
2-Methyl-6-nitroaniline570-24-139 % similar
2,4-Dichloro-3-nitropyridine5975-12-239 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
2,3-Dimethyl-4-nitropyridine68707-69-739 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-839 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-839 % similar
3-Chloro-4-nitroaniline825-41-239 % similar
4-Methyl-2-nitroaniline89-62-339 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-739 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-539 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-339 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
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