Compounds similar to this structure
CC1=C(C(=NC=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-4-methyl-3-nitropyridine6635-86-5100 % similar
2-Fluoro-3-nitro-4-picoline19346-43-162 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-562 % similar
2-Bromo-3-nitro-4-picoline23056-45-362 % similar
2-Amino-4-chloro-3-nitropyridine6980-08-162 % similar
2,6-Dimethylnitrobenzene81-20-953 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-650 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-950 % similar
2-Amino-3-nitropyridine4214-75-950 % similar
7-Methyl-8-nitroquinoline7471-63-850 % similar
4-Methylpyridine-2,3-diamine53929-59-249 % similar
2,3-Dinitrotoluene602-01-747 % similar
4-Amino-2-chloro-3-nitropyridine2789-25-546 % similar
3-Methyl-2-nitropyridine18368-73-546 % similar
3-Bromo-2-nitrotoluene52414-97-846 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-046 % similar
4-Methyl-3-nitropyridine5832-44-046 % similar
4,6-Diamino-5-nitropyrimidine2164-84-345 % similar
2-Amino-4,5-dichloro-3-nitropyridine662116-67-845 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-245 % similar
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