Compounds similar to this structure
C1=CC(=NC=C1[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
5-Fluoro-2-nitropyridine779345-37-837 % similar
2-Methyl-5-nitroimidazole88054-22-237 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
2,4-Dinitroaniline97-02-937 % similar
Nitarsone98-72-637 % similar
4-Nitrobenzenesulfonyl chloride98-74-837 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-937 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-437 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-637 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-837 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-337 % similar
2-Cyano-4-nitropyridine19235-88-237 % similar
2-Fluoro-3-nitro-4-picoline19346-43-137 % similar
4,4'-Dinitrodiphenic acid20246-81-537 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-937 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-937 % similar
5-Nitrobenzotriazole2338-12-737 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-537 % similar
2-Chloro-5-iodo-3-nitropyridine426463-05-037 % similar
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