Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=OEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(3-Nitrophenyl)-2-furaldehyde13148-43-1100 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-570 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-757 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-756 % similar
5-Nitrofurfural698-63-551 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-645 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-343 % similar
1-Fluoro-3-nitrobenzene402-67-543 % similar
Bis(3-nitrophenyl) disulfide537-91-742 % similar
1-Iodo-3-nitrobenzene645-00-142 % similar
3-Nitroaniline99-09-242 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-441 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-840 % similar
5-Nitrosalicylaldehyde97-51-840 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-140 % similar
3,3′-Dinitrobenzophenone21222-05-940 % similar
3-Nitrophenylboronic acid13331-27-639 % similar
1-(Methylthio)-3-nitrobenzene2524-76-739 % similar
(Oc-6-21)-pentafluoro(3-nitrophenyl)sulfur2613-26-539 % similar
1-Ethynyl-3-nitrobenzene3034-94-439 % similar
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