Compounds similar to this structure
COC1=NC(=C(C=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzenamine577-72-040 % similar
4-Iodo-3-nitroanisole58755-70-740 % similar
4-Bromo-1,2-dinitrobenzene610-38-840 % similar
4-Fluoro-3-nitroanisole61324-93-440 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-740 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-440 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-940 % similar
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-140 % similar
2,5-Dibromo-3-nitropyridine15862-37-040 % similar
2-Bromo-3-nitrotoluene41085-43-240 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-740 % similar
5-Bromo-2-methoxy-6-picoline126717-59-739 % similar
3-Nitro-o-xylene83-41-039 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-639 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-539 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-739 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-839 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-639 % similar
4-Methoxy-3-nitrobenzoic acid89-41-839 % similar
2-Fluoro-5-nitro-6-picoline18605-16-839 % similar
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