Compounds similar to this structure
CC1=C(N=CC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methyl-5-nitropyridine22280-56-439 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-039 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-639 % similar
3-Methyl-4-nitroanisole5367-32-839 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-739 % similar
1-Fluoro-2-nitrobenzene1493-27-239 % similar
Nitromesitylene603-71-439 % similar
1-Iodo-2-nitrobenzene609-73-439 % similar
3-Fluoro-4-nitropyridine13505-01-638 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-438 % similar
2,6-Dimethyl-3-nitropyridine15513-52-738 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-938 % similar
3-Methylpicolinic acid4021-07-238 % similar
5-Chloro-2,4-dinitrotoluene51676-74-538 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
2-Methyl-3-nitroaniline603-83-838 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-838 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
2-Methyl-4-nitrophenol99-53-638 % similar
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