Compounds similar to this structure
COC1=C(C=C(C=C1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroanisole5367-32-846 % similar
4-Methoxy-2-nitroaniline96-96-846 % similar
2-Methoxy-4-nitroaniline97-52-946 % similar
2,6-Dinitro-4-fluorophenol364-32-946 % similar
1-Fluoro-3-nitrobenzene402-67-546 % similar
4-Fluoro-2-methoxyaniline450-91-946 % similar
4-Fluoronitrobenzene350-46-946 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-546 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-545 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-945 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-645 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-345 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-545 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-345 % similar
4-Methoxy-2-nitrophenol1568-70-345 % similar
4-Nitro-3-iodoanisole214279-40-045 % similar
2-Methoxy-4-nitrophenol3251-56-745 % similar
5-Fluoro-2-methoxybenzoic acid394-04-745 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-545 % similar
2-Iodo-5-nitroanisole5458-84-445 % similar
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