Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-144 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-944 % similar
4-Bromo-1-iodo-2-(trifluoromethyl)benzene364-12-544 % similar
5-Bromo-2-chlorobenzotrifluoride445-01-244 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-344 % similar
1-Bromo-3-nitrobenzene585-79-544 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-444 % similar
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine99368-66-843 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-943 % similar
4-Nitro-3-trifluoromethylacetanilide393-12-443 % similar
2,4-Dibromo-6-nitroaniline827-23-643 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-643 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-643 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-643 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-742 % similar
[2-Nitro-4-(trifluoromethyl)phenyl]hydrazine1513-50-442 % similar
5-Bromo-3-nitro-2-pyridone15862-34-742 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-342 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-442 % similar
7-Bromo-4-chloro-3-nitroquinoline723280-98-642 % similar
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