Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methyl-5-nitropyridine28489-45-439 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-639 % 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
4-Chloro-2-methyl-1-nitrobenzene5367-28-239 % similar
2,3-Dimethyl-4-nitropyridine68707-69-739 % similar
3-Chloro-4-nitroaniline825-41-239 % similar
4-Chloro-3-nitrotoluene89-60-139 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-539 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-839 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-039 % similar
3-Methyl-4-nitrobenzamide99584-85-739 % similar
3-Nitro-o-xylene83-41-038 % similar
5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine16459-47-538 % similar
2,4-Dimethyl-6-nitroaniline1635-84-338 % similar
2,3-Difluoro-6-nitroaniline211693-73-138 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-238 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-038 % similar
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