Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitrotoluene610-39-943 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-543 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-943 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-643 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-243 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-243 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-543 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-343 % similar
4-Methoxy-2-nitrophenol1568-70-343 % similar
2-Methoxy-4-nitrophenol3251-56-743 % similar
2-Fluoro-6-nitroanisole484-94-643 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-043 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-543 % similar
2-Iodo-5-nitroanisole5458-84-443 % similar
4-Iodo-3-nitroanisole58755-70-743 % similar
4-Fluoro-3-nitroanisole61324-93-443 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-143 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-743 % similar
5-Methyl-2-nitroaniline578-46-143 % similar
2,6-Dimethoxytoluene5673-07-442 % similar
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