Compounds similar to this structure
CC1=C(C(=NC=C1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-nitro-4-picoline19346-43-1100 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-562 % similar
2-Bromo-3-nitro-4-picoline23056-45-362 % similar
2,6-Dimethylnitrobenzene81-20-958 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-253 % similar
2-Fluoro-3-nitropyridine1480-87-150 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-450 % similar
7-Methyl-8-nitroquinoline7471-63-850 % similar
2,3-Dinitrotoluene602-01-747 % similar
Nitromesitylene603-71-447 % similar
3-Methyl-2-nitropyridine18368-73-546 % similar
2-Fluoro-4-nitropyridine18614-46-546 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-046 % similar
4-Methyl-3-nitropyridine5832-44-046 % similar
2-Fluoro-4-methylpyridin-3-amine173435-32-046 % similar
3-Methyl-2-nitrophenol4920-77-845 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-945 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-344 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-844 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-644 % similar
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