Compound database

Compounds similar to this structure

N+OO−OOC1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 30
7-Nitro-1H-indole-3-carboxaldehyde10553-14-732 % similar 2-Nitrocarbazole14191-22-132 % similar 3-Fluoro-4-nitrobenzaldehyde160538-51-232 % similar 4-Bromo-3-nitrobenzaldehyde163596-75-632 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-832 % similar 2-Cyano-4-nitropyridine19235-88-232 % similar 4,4'-Dinitrodiphenic acid20246-81-532 % similar 5-Nitrobenzotriazole2338-12-732 % similar 4-Hydroxy-3-nitrobenzaldehyde3011-34-532 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-632 % similar 5-Fluoro-2-nitrobenzaldehyde395-81-332 % similar 5-Hydroxy-2-nitrobenzaldehyde42454-06-832 % similar 4-Fluoro-3-nitrobenzaldehyde42564-51-232 % similar 4-Bromo-2-nitrobenzaldehyde5551-12-232 % similar 4-Nitrophenyl isocyanate100-28-732 % similar 2,4-Dinitrotoluene121-14-232 % similar 4-Nitrophenyl formate1865-01-632 % similar 2,5-Dinitrophenol329-71-532 % similar 2-Amino-5-nitropyridine4214-76-032 % similar 5-Nitro-2-thiophenecarboxaldehyde4521-33-932 % similar