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-Nitrotoluene99-08-153 % similar
3-Nitroaniline99-09-253 % similar
2,4-Dinitrobenzaldehyde528-75-653 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-451 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-251 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-150 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-950 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-250 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-650 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-850 % 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
4-Fluoro-3-nitrobenzaldehyde42564-51-250 % similar
N,N-Dimethyl-3-nitroaniline619-31-850 % similar
5-Nitrosalicylaldehyde97-51-850 % similar
Nitrobenzene98-95-350 % similar
Ethyl m-nitrocinnamate5396-71-449 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-349 % similar
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