Compounds similar to this structure
COC1=C(C=C(C=C1)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitroaniline97-52-945 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-645 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-345 % similar
4-Hydroxypropylamino-3-nitrophenol92952-81-345 % similar
4-Nitrophenol100-02-744 % similar
2-Cyano-5-nitroanisole101084-96-244 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-544 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-944 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-944 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-244 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-244 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-544 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-344 % similar
4-Nitro-3-iodoanisole214279-40-044 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-544 % similar
2-Iodo-5-nitroanisole5458-84-444 % similar
4-Iodo-3-nitroanisole58755-70-744 % similar
4-Fluoro-3-nitroanisole61324-93-444 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-744 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-744 % similar
Page 5 of 10