Compounds similar to this structure
COc1ccc(C=O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methoxy-4-nitrobenzoate5081-37-838 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-538 % similar
4-Methoxy-3-nitrobenzoic acid89-41-838 % similar
3-Nitropyridine-2-carbaldehyde10261-94-638 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-038 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-438 % similar
4,6-Dimethoxysalicylaldehyde708-76-938 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-938 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-038 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-038 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-738 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-438 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-038 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-038 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-038 % similar
4-Methoxy-3-nitrobenzamide10397-58-737 % similar
4-Nitrophenyl formate1865-01-637 % similar
5-Methoxypicolinaldehyde22187-96-837 % similar
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