Compounds similar to this structure
C1=CC(=C(C(=C1)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.
3,5-Bis(trifluoromethyl)-1,2-diaminobenzene367-65-734 % similar
4-Fluoro-2-(trifluoromethyl)aniline393-39-534 % similar
1-Fluoro-3-nitrobenzene402-67-534 % similar
5-Fluoro-2-(trifluoromethyl)aniline827-20-334 % similar
2-Bromo-5-nitroaniline10403-47-134 % similar
2-Bromo-4-nitrobenzenamine13296-94-134 % similar
4-Iodo-2-nitrobenzenamine20691-72-934 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-134 % similar
3-Methyl-2-nitrophenol4920-77-834 % similar
4-Amino-3-nitrophenol610-81-134 % similar
2-Iodo-4-nitroaniline6293-83-034 % similar
4-Bromo-2-nitroaniline875-51-434 % similar
2-Amino-5-nitrotoluene99-52-534 % similar
2-Methyl-5-nitroaniline99-55-834 % similar
2-Amino-4-nitrophenol99-57-034 % similar
3-Chloro-4-fluoro-5-nitrobenzotrifluoride101646-02-034 % similar
2-Amino-3-nitrobenzamide313279-12-834 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-334 % similar
4-Nitrochlorobenzene100-00-533 % similar
4-Nitroaniline100-01-633 % similar
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