Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroanisole555-03-3100 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-668 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-157 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-057 % similar
3-Methoxy-5-nitrobenzenamine586-10-757 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-555 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-355 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-055 % similar
2,4-Dinitroanisole119-27-754 % similar
5-Methoxy-2-nitrobenzenamine16133-49-654 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-754 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-454 % similar
1-Fluoro-3-nitrobenzene402-67-553 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-953 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-553 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-953 % similar
3-Methyl-4-nitroanisole5367-32-853 % similar
2-Methoxy-4-nitroaniline97-52-953 % similar
2-Methoxy-5-nitroaniline99-59-253 % similar
Methyl 3-nitrobenzoate618-95-153 % similar
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