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.
3-Methyl-4-nitrobenzonitrile96784-54-241 % similar
2-Methyl-6-nitrophenol13073-29-541 % similar
2-Fluoro-6-nitrophenol1526-17-641 % similar
2-Fluoro-6-nitrobenzenamine17809-36-841 % similar
3-Fluoro-4-iodonitrobenzene2996-30-741 % similar
2-Bromo-3-nitrotoluene41085-43-241 % similar
4-Iodo-3-nitrotoluene5326-39-641 % similar
2-Methyl-6-nitroaniline570-24-141 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-641 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-441 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-941 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-241 % similar
4-Amino-2,6-dinitrotoluene19406-51-041 % similar
2,6-Dimethyl-4-nitrophenol2423-71-441 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-041 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-341 % similar
2,6-Dinitro-p-cresol609-93-841 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-641 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-440 % similar
DNOC-ammonium2980-64-540 % similar
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