Compound database

Compounds similar to this structure

ON+OO−O=Cc1ccc([N+](=O)[O-])cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 36
4-Nitrobenzaldehyde555-16-8100 % similar 4,4'-Dinitrostilbene2501-02-269 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-466 % similar 1,4-Dinitrobenzene100-25-465 % similar 3,5-Dinitrobenzaldehyde14193-18-164 % similar 4-Nitrostyrene100-13-062 % similar 4-Nitrocinnamaldehyde1734-79-861 % similar 4-Nitrocinnamaldehyde49678-08-261 % similar 3-Nitrobenzaldehyde99-61-661 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-158 % similar 4-Nitrobenzaldehyde oxime1129-37-956 % similar 2,4-Dinitrobenzaldehyde528-75-655 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-154 % similar 4-Nitrophenyl formate1865-01-653 % similar 3-(4-Nitrophenyl)-2-propen-1-ol1504-63-853 % similar 2-Hydroxy-4-nitrobenzaldehyde2460-58-453 % similar 3-Bromo-5-nitrobenzaldehyde355134-13-353 % similar 3-Hydroxy-4-nitrobenzaldehyde704-13-253 % similar 5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-553 % similar 1,4-Benzenedicarboxaldehyde623-27-852 % similar