Compounds similar to this structure
C1=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.
4,4'-Dinitro-1,1'-biphenyl1528-74-135 % similar
Dantrolene sodium14663-23-135 % similar
2,4,6-Triphenylnitrobenzene10368-47-535 % similar
2,4-Dinitrochlorobenzene97-00-735 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-435 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-435 % similar
3,5-Dinitrosalicylaldehyde2460-59-535 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-435 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-135 % similar
2-Nitrofluorene607-57-835 % similar
6-Nitroquinoline613-50-335 % similar
7-Nitroquinoline613-51-435 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-035 % similar
3-Nitrobenzohydrazide618-94-035 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-335 % similar
(3-Nitrophenyl)thiourea709-72-835 % similar
4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-135 % similar
1,4-Dinitrobenzene100-25-434 % similar
1,3,5-Trinitrobenzene99-35-434 % similar
2-Methyl-4-nitropyridine13508-96-834 % similar
Page 6 of 10