Compounds similar to this structure
CC1=NC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-642 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-442 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-942 % similar
2-Amino-5-nitrotoluene99-52-542 % similar
2-Methyl-5-nitroaniline99-55-842 % similar
2,5-Dimethylpyridine589-93-542 % similar
Nitrobenzene98-95-342 % similar
1-Nitro-4-phenoxybenzene620-88-242 % similar
3-Nitrotoluene99-08-142 % similar
2-Methyl-8-nitroquinoline881-07-241 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
4-Nitro-1,1'-biphenyl92-93-341 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-041 % similar
2-(4-Nitrophenyl)pyridine4282-47-741 % similar
1,3-Dinitrobenzene99-65-041 % similar
P-Nitroacetophenone100-19-641 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-941 % similar
1-Methyl-4-nitro-1H-pyrazole3994-50-141 % similar
4-Nitrobenzenesulfonamide6325-93-541 % similar
2-Methyl-5-nitroimidazole696-23-141 % similar
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