Compounds similar to this structure
COc1cc(C)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl-2-nitrobenzene89-58-756 % similar
2,4-Dinitroanisole119-27-755 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-755 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-455 % similar
4-Fluoro-2-nitroanisole445-83-054 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-154 % similar
3-Methyl-4-nitroanisole5367-32-854 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-054 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-054 % similar
4-Methyl-2-nitrophenol119-33-553 % similar
4-Fluoro-3-nitrotoluene446-11-753 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-153 % similar
4-Iodo-3-nitrotoluene5326-39-653 % similar
4-Chloro-3-nitrotoluene89-60-153 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-853 % similar
4-Methoxy-3-nitrophenol15174-02-453 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-353 % similar
4-Methoxy-3-nitrobenzenamine577-72-053 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-453 % similar
3,4-Dimethoxytoluene494-99-552 % similar
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