Compounds similar to this structure
CC1=CC(=C(C=C1F)OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitropyridine20265-37-640 % similar
Nitromesitylene603-71-440 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-340 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-240 % similar
2-Nitrotoluene88-72-240 % similar
4-Methoxy-2-nitroaniline96-96-840 % similar
2-Methoxy-4-nitroaniline97-52-940 % similar
2-Methoxy-5-nitroaniline99-59-240 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-240 % similar
2,4-Difluoro-5-nitrophenol113512-57-540 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-140 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-240 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-440 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-540 % similar
4-Iodo-2-nitrotoluene41252-97-540 % similar
5-Chloro-2,4-dinitrotoluene51676-74-540 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-140 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-339 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-539 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-339 % similar
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