Compounds similar to this structure
C1=C(C=NC(=C1[N+](=O)[O-])N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trinitroaniline489-98-541 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-240 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-940 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-340 % similar
4-Fluoro-2-nitroanisole445-83-040 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-540 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-140 % similar
2-Fluoro-3-nitropyridine1480-87-140 % similar
2,4-Dibromo-5-nitropyridine4487-57-440 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-640 % similar
5-Fluoro-2-nitroanisole448-19-140 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-040 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-640 % similar
1-Fluoro-3-nitrobenzene402-67-539 % similar
3,4-Dinitroaniline610-41-339 % similar
2,5-Dibromo-3-nitropyridine15862-37-039 % similar
2-Fluoro-6-nitrobenzenamine17809-36-839 % similar
4-Fluoro-3-nitrophenol2105-96-639 % similar
2,5-Dichloro-3-nitropyridine21427-62-339 % similar
2-Chloro-3,5-dinitropyridine2578-45-239 % similar
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