Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzaldehyde99-61-6100 % similar
3,5-Dinitrobenzaldehyde14193-18-167 % similar
3-Nitrostyrene586-39-067 % similar
1,3-Dinitrobenzene99-65-064 % similar
4-Nitrobenzaldehyde555-16-861 % similar
3-Nitrobenzaldoxime3431-62-761 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-356 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-055 % similar
3-Nitrochlorobenzene121-73-355 % similar
1-Fluoro-3-nitrobenzene402-67-555 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-654 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-454 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-354 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-154 % similar
Isophthalaldehyde626-19-754 % similar
3-Nitrobiphenyl2113-58-853 % similar
Bis(3-nitrophenyl) disulfide537-91-753 % similar
3-Nitrophenol554-84-753 % similar
1-Bromo-3-nitrobenzene585-79-553 % similar
1-Iodo-3-nitrobenzene645-00-153 % similar
Page 1 of 10