Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitronaphthalene581-89-538 % similar
4-Nitro-o-xylene99-51-438 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-438 % similar
4-Nitro-isatoic anhydride63480-10-438 % similar
3-Nitrostyrene586-39-038 % similar
4-Chloroindole-3-carbaldehyde876-72-238 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-738 % similar
Stattic19983-44-938 % similar
4,4'-Dinitrostilbene2501-02-238 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-538 % similar
5-Nitroindole-2-carboxylic acid16730-20-437 % similar
3-Nitrobiphenyl2113-58-837 % similar
Bis(3-nitrophenyl) disulfide537-91-737 % similar
2,7-Dinitrofluorene5405-53-837 % similar
3-Nitrophenol554-84-737 % similar
1-Bromo-3-nitrobenzene585-79-537 % similar
1-Iodo-3-nitrobenzene645-00-137 % similar
3-Nitrotoluene99-08-137 % similar
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