Compounds similar to this structure
O=[N+]([O-])c1cc(O)cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanitrodiphenylamine131-73-736 % similar
3,5-Dinitrobenzaldehyde14193-18-136 % similar
2,6-Dibromo-4-nitropyridine175422-04-536 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-036 % similar
2,4,6-Trinitroaniline489-98-536 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-336 % similar
Picryl chloride88-88-036 % similar
2-((2-Nitro-4-(trifluoromethyl)phenyl)thio)acetic acid728-56-336 % similar
2-Amino-5-nitrophenol121-88-036 % similar
2,4,6-Trinitrobenzoic acid129-66-836 % similar
2-Fluoro-4-nitropyridine18614-46-536 % similar
3-Fluoro-5-nitrobenzenamine2369-12-236 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-336 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-736 % similar
4-Nitro-2(1H)-pyridinone4487-51-836 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-136 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-536 % similar
2-Methyl-4-nitrophenol99-53-636 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-236 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-136 % similar
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