Compounds similar to this structure
O=C=Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrophenol619-10-338 % similar
3-Nitrobenzonitrile619-24-938 % similar
4,4'-Dinitrophenylcarbazide622-69-538 % similar
2-Chloro-5-nitroaniline6283-25-638 % similar
4-Nitrophenylethylamine hydrobromide69447-84-338 % similar
Mordant orange 12243-76-738 % similar
Para red6410-10-238 % similar
3,5-Dichloronitrobenzene618-62-238 % similar
4-Nitrobenzoylacetonitrile3383-43-538 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-538 % similar
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-038 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
2,7-Dinitrofluorene5405-53-838 % similar
3-Nitrophenol554-84-738 % similar
1-Bromo-3-nitrobenzene585-79-538 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
3-Nitrotoluene99-08-138 % similar
3-Nitroaniline99-09-238 % similar
2-Cyano-5-nitropyridine100367-55-338 % similar
4-(4-Nitrophenyl)morpholine10389-51-238 % similar
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