Compounds similar to this structure
Nc1cc(F)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trifluoro-2-nitrobenzene315-14-047 % similar
2,4,6-Trinitroaniline489-98-547 % similar
3,4,5-Trifluoronitrobenzene66684-58-047 % similar
4-Fluoro-2-nitroaniline364-78-346 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-346 % similar
2,6-Dinitro-4-fluorophenol364-32-946 % similar
3-Bromo-5-fluoroaniline134168-97-145 % similar
1-Bromo-3,5-dinitrobenzene18242-39-245 % similar
3,5-Dibromonitro benzene6311-60-045 % similar
5-Fluoro-2-nitrobenzenamine2369-11-145 % similar
3-Fluoro-4-nitrobenzenamine2369-13-345 % similar
4-Fluoro-3-nitroaniline364-76-145 % similar
2-Fluoro-4-nitrobenzenamine369-35-745 % similar
2-Fluoro-5-nitrobenzenamine369-36-845 % similar
4-Amino-2,6-dinitrotoluene19406-51-044 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-544 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-644 % similar
2,6-Dichloro-4-nitroaniline99-30-944 % similar
2-Bromo-4,6-dinitroaniline1817-73-844 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-744 % similar
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