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.
2-Amino-3-nitro-5-picoline7598-26-7100 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-764 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-862 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-562 % similar
2-Amino-5-chloro-3-nitropyridine409-39-262 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-262 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-262 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-954 % similar
4-Methyl-2-nitroaniline89-62-353 % similar
2,4-Dimethyl-6-nitroaniline1635-84-351 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-850 % similar
2-Amino-5-nitro-4-picoline21901-40-650 % similar
2-Amino-3-nitropyridine4214-75-950 % similar
3,4-Dinitrotoluene610-39-950 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-249 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-749 % similar
5-Methyl-2-nitroaniline578-46-149 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-349 % similar
2,6-Dinitro-p-cresol609-93-849 % similar
2-Amino-3-nitro-6-picoline21901-29-148 % similar
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