Compounds similar to this structure
Cc1ccc(C=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzaldehyde31680-07-6100 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-882 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-662 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-462 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-562 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-262 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-762 % similar
2,4-Dinitrotoluene121-14-260 % similar
1,4-Dimethyl-2-nitrobenzene89-58-760 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-259 % similar
4-Iodo-2-nitrotoluene41252-97-558 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-658 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-258 % similar
4-Methyl-3-nitroaniline119-32-457 % similar
4-Methyl-3-nitrophenol2042-14-057 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-557 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-857 % similar
3,4-Dimethylbenzaldehyde5973-71-755 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-654 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-554 % similar
Page 1 of 10