Compounds similar to this structure
C1COC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-038 % similar
5-Nitroindole-3-carboxylic acid6958-37-838 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-338 % similar
1,3-Dinitrobenzene99-65-038 % similar
3′-Nitroacetophenone121-89-138 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
2-Methoxy-4-nitroaniline97-52-938 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-738 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-938 % similar
Aklomide3011-89-038 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-238 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-038 % similar
3,3′-Dinitrobenzophenone21222-05-938 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-538 % similar
3,4'-Dinitrobenzophenone1469-74-538 % similar
2-Methoxy-4-nitrophenol3251-56-738 % similar
2-Iodo-5-nitroanisole5458-84-438 % similar
2-Bromo-2'-nitroacetophenone6851-99-638 % similar
1-Butoxy-4-nitrobenzene7244-78-238 % similar
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