Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenol51-28-540 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
2,4-Dinitroiodobenzene709-49-940 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-440 % similar
2,4-Dinitrochlorobenzene97-00-740 % similar
2,4-Dinitroaniline97-02-940 % similar
6-Nitroindoline19727-83-440 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-140 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-240 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-440 % similar
1-Fluoro-2-nitrobenzene1493-27-239 % similar
2,4-Difluorobenzaldehyde1550-35-239 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-039 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-039 % similar
2-Amino-5-nitrophenol121-88-039 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-739 % similar
4-Nitrocinnamaldehyde1734-79-839 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-439 % similar
6-Nitro-1,3-benzodioxole2620-44-239 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
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