Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrobenzaldehyde18515-67-8100 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-682 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-264 % similar
4-Nitro-M-xylene89-87-260 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-658 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-458 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-558 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-757 % similar
3-Methyl-4-nitrophenol2581-34-257 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-357 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-257 % similar
3-Methyl-4-nitroaniline611-05-257 % similar
2-Nitrotoluene88-72-256 % similar
3,4-Dimethylbenzaldehyde5973-71-755 % similar
3-Methyl-4-nitroanisole5367-32-854 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-753 % similar
3-Methyl-4-nitrobenzonitrile96784-54-253 % similar
1,4-Dimethyl-2-nitrobenzene89-58-751 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-650 % similar
3-Methyl-4-nitrobenzoic acid3113-71-150 % similar
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