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-Nitro-4-(trifluoromethyl)aniline400-98-636 % similar
3-Amino-4-nitrobenzotrifluoride402-14-236 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-036 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-436 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-336 % similar
4'-Fluoro-2'-nitroacetanilide448-39-536 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-536 % similar
4-Bromo-1,2-dinitrobenzene610-38-836 % similar
3-Amino-2-bromo-5-fluoropyridine884495-03-836 % similar
2-Chloro-5-fluoro-3-pyridinamine884495-37-836 % similar
4-Methyl-3-nitroaniline119-32-436 % similar
4-Amino-2-nitrophenol119-34-636 % similar
5-Chloro-2-nitroaniline1635-61-636 % similar
4-Iodo-2-nitrobenzenamine20691-72-936 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-636 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-036 % similar
2-Fluoro-4-nitrobenzenamine369-35-736 % similar
2-Fluoro-5-nitrobenzenamine369-36-836 % similar
4-Fluoro-3-nitrotoluene446-11-736 % similar
4-Bromo-3-nitrobenzenamine53324-38-236 % similar
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