Compounds similar to this structure
Cc1cc(C)nc(O)n1.O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methyl-3-nitropyridine56057-19-332 % similar
Trinitro-m-cresol602-99-332 % similar
4-Nitrophenyl chloroformate7693-46-132 % similar
4-Nitrophenacyl bromide99-81-032 % similar
2-(4-Nitrophenyl)ethanol100-27-632 % similar
2-Chloro-5-nitropyridine4548-45-232 % similar
3-Nitrophenol554-84-732 % similar
3-Nitrotoluene99-08-132 % similar
4-Nitrochlorobenzene100-00-532 % similar
4-Nitroaniline100-01-632 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-332 % similar
p-Nitrophenyl sulfide1223-31-032 % similar
4-Nitrobenzenethiol1849-36-132 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-132 % similar
4,4'-Dinitrostilbene2501-02-232 % similar
4-Fluoronitrobenzene350-46-932 % similar
1-Bromo-4-nitrobenzene586-78-732 % similar
1-Iodo-4-nitrobenzene636-98-632 % similar
1,3-Dimethyl-5-nitrobenzene99-12-732 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-932 % similar
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