Compounds similar to this structure
COC1=CC(=CC(=C1O)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-nitrobenzaldehyde355134-13-339 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-739 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-739 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-439 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-739 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-039 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-339 % similar
6-Bromoveratraldehyde5392-10-939 % similar
2,4-Dimethoxybenzaldehyde613-45-639 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-439 % similar
O-Nitroanisole91-23-639 % similar
4-Methoxy-3-nitrobenzamide10397-58-738 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-838 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-238 % similar
4-Fluoro-2-nitroanisole445-83-038 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-038 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-138 % similar
2-Methoxybenzaldehyde135-02-438 % similar
4-Nitrobenzaldehyde555-16-838 % similar
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