Compounds similar to this structure
CC1=C(C=CC(=C1N)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-nitrobenzenamine59255-95-749 % similar
2-Methyl-3-nitroaniline603-83-849 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-348 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-848 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-348 % similar
3-Methyl-4-nitroaniline611-05-248 % similar
4-Amino-2,6-dinitrotoluene19406-51-047 % similar
2,5-Difluoronitrobenzene364-74-947 % similar
2,6-Dinitrotoluene606-20-247 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-146 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-346 % similar
2-Nitro-1-naphthylamine607-23-846 % similar
2,3-Difluoro-6-nitrophenol82419-26-946 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-046 % similar
3-Nitro-1,2-phenylenediamine3694-52-846 % similar
2,4-Difluoronitrobenzene446-35-546 % similar
1-Fluoro-2,4-dinitrobenzene70-34-846 % similar
4,5-Difluoro-2-nitroaniline78056-39-046 % similar
1-Fluoro-2-nitrobenzene1493-27-246 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-545 % similar
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