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-Nitrostyrene586-39-067 % similar
1,3-Dinitrobenzene99-65-064 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-055 % 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
Bis(3-nitrophenyl) disulfide537-91-753 % similar
3-Nitrophenol554-84-753 % similar
1-Iodo-3-nitrobenzene645-00-153 % similar
3-Nitroaniline99-09-253 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-451 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-251 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-150 % similar
3,3′-Dinitrobenzophenone21222-05-950 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-850 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-550 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-650 % similar
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