Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-2-nitrobenzenamine20691-72-938 % similar
2,5-Dichloro-3-nitropyridine21427-62-338 % similar
3-Fluoro-4-nitrobenzenamine2369-13-338 % similar
2-Chloro-3,5-dinitropyridine2578-45-238 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-838 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-538 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-438 % similar
4-Iodo-3-nitrotoluene5326-39-638 % similar
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-538 % similar
2,3-Dimethyl-4-nitropyridine68707-69-738 % similar
DNOC-ammonium2980-64-538 % similar
3,5-Dinitro-2-thiophenamine2045-70-738 % similar
2,6-Dimethyl-4-nitrophenol2423-71-438 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-338 % similar
3,5-Dimethyl-4-nitrophenol5344-97-838 % similar
2,6-Dinitro-p-cresol609-93-838 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-638 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-237 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-537 % similar
Page 8 of 10