Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzotrifluoride777-37-737 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-737 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-537 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-637 % similar
2,6-Dinitro-4-fluorophenol364-32-937 % similar
4-Nitro-3-trifluoromethylacetanilide393-12-437 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-237 % similar
4-Methyl-3-nitroaniline119-32-437 % similar
4-Amino-2-nitrophenol119-34-637 % similar
5-Chloro-2-nitroaniline1635-61-637 % similar
4-Iodo-2-nitrobenzenamine20691-72-937 % similar
4-Bromo-3-nitrobenzenamine53324-38-237 % similar
5-Methyl-2-nitroaniline578-46-137 % similar
4-Amino-3-nitrophenol610-81-137 % similar
3-Methyl-4-nitroaniline611-05-237 % similar
4-Chloro-3-nitroaniline635-22-337 % similar
3-Chloro-4-nitroaniline825-41-237 % similar
4-Bromo-2-nitroaniline875-51-437 % similar
4-Methyl-2-nitroaniline89-62-337 % similar
4-Chloro-2-nitroaniline89-63-437 % similar
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