Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(O2)C=O)[N+](=O)[O-]Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Nitrophenyl)-2-furaldehyde20000-96-8100 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-559 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-157 % similar
2,2'-Dinitrobiphenyl2436-96-656 % similar
5-Nitrofurfural698-63-555 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-653 % similar
2-Nitrobiphenyl86-00-050 % similar
3-Nitropyridine-2-carbaldehyde10261-94-648 % similar
1,2-Dinitrobenzene528-29-047 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-544 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-444 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-443 % similar
2,5-Furandicarboxaldehyde823-82-541 % similar
1-Bromo-2-nitrobenzene577-19-541 % similar
2-Nitrocinnamaldehyde1466-88-241 % similar
Bis(2-nitrophenyl) disulfide1155-00-640 % similar
1-Fluoro-2-nitrobenzene1493-27-240 % similar
2,2′-Dinitrodibenzyl16968-19-740 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-440 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-740 % similar
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