Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
TNT118-96-742 % similar
Nitromesitylene603-71-442 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-242 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-341 % similar
2-Methoxy-3-nitropyridine20265-35-441 % similar
DNOC-sodium2312-76-741 % similar
2-Fluoro-6-methoxynitrobenzene641-49-641 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-041 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-541 % similar
Musk ambrette83-66-941 % similar
3-Methyl-4-nitropyridine1678-53-141 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-941 % similar
4-Methyl-1-nitronaphthalene880-93-341 % similar
2-Cyano-5-nitroanisole101084-96-241 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-941 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-941 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-241 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-341 % similar
4-Nitroanisole100-17-441 % similar
3,4-Dinitrotoluene610-39-941 % similar
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