Compounds similar to this structure
CC1=CC(=C(C=C1F)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethyl-2-nitrobenzenamine6972-71-047 % similar
4,5-Dichloro-2-nitrotoluene7494-45-347 % similar
1,4-Dimethyl-2-nitrobenzene89-58-747 % similar
4-Nitro-m-xylene89-87-247 % similar
1-Fluoro-2-nitrobenzene1493-27-247 % similar
Nitromesitylene603-71-447 % similar
2-Nitrotoluene88-72-247 % similar
4'-Fluoro-3'-nitroacetophenone400-93-146 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-546 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-846 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-246 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-146 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-246 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-046 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-246 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-546 % similar
4-Iodo-2-nitrotoluene41252-97-546 % similar
5-Chloro-2,4-dinitrotoluene51676-74-546 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-146 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-445 % similar
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