Compounds similar to this structure
CC1=CC(=C(N=C1)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-4-nitro-o-toluidine13852-51-239 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-539 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-639 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-039 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-739 % similar
3,4-Dinitroaniline610-41-338 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-338 % similar
2,5-Dibromo-3-nitropyridine15862-37-038 % similar
4-Methyl-3-nitrophenol2042-14-038 % 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-Methyl-4-nitrophenol2581-34-238 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-838 % similar
2,4-Dichloro-5-nitropyridine4487-56-338 % similar
2-Methyl-6-nitroaniline570-24-138 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-538 % similar
4-Amino-3-nitrophenol610-81-138 % similar
2,3-Dimethyl-4-nitropyridine68707-69-738 % similar
4-Bromo-2-nitroaniline875-51-438 % similar
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