Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-nitrobenzaldehyde704-13-250 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-049 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-349 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-849 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-449 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-549 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-449 % similar
4-Nitrocatechol3316-09-449 % similar
1,4-Dinitrobenzene100-25-448 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-648 % similar
2,4-Dinitrobenzoic acid610-30-048 % similar
2,4-Dinitrobenzenesulfonic acid89-02-148 % similar
1,3,6,8-Tetranitronaphthalene28995-89-347 % similar
1,3-Dinitrobenzene99-65-047 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-447 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-746 % similar
2,4-Dinitrophenyl thiocyanate1594-56-546 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-746 % similar
Stattic19983-44-946 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-246 % similar
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