Compounds similar to this structure
COc1cccc(C=O)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-1-nitrobenzene4920-84-742 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-442 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-042 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-442 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-742 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-341 % similar
2,4-Dimethoxybenzaldehyde613-45-641 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-841 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-941 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-641 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-441 % similar
4-Methoxy-3-nitropyridine31872-62-541 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-241 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-341 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-841 % similar
4-Fluoro-2-nitroanisole445-83-041 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-941 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-341 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-041 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-141 % similar
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