Compounds similar to this structure
O=C(Cl)c1ccc([N+](=O)[O-])o1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitro-9,10-anthracenedione129-39-533 % similar
2-Nitrobenzoic acid552-16-933 % similar
2'-Nitroacetophenone577-59-333 % similar
Furagin1672-88-432 % similar
N-(4-Nitrophenyl)maleimide4338-06-132 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-932 % similar
4-Nitrobenzoic acid hydrazide636-97-532 % similar
4-Chloro-4′-nitrobenzophenone7497-60-132 % similar
2-Chloro-3-nitrothiophene5330-98-332 % similar
4-Nitrobenzamide619-80-732 % similar
4-Nitrochlorobenzene100-00-532 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-132 % similar
1,3-Dichloro-2-nitrobenzene601-88-732 % similar
2-Chloro-1,3-dinitrobenzene606-21-332 % similar
1,2-Dinitrobenzene528-29-031 % similar
1-Nitroanthraquinone82-34-831 % similar
P-Nitroacetophenone100-19-631 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-131 % similar
Bis(4-nitrophenyl) carbonate5070-13-331 % similar
4,4'-Dinitrocarbanilide587-90-631 % similar
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