Compounds similar to this structure
Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-638 % similar
4-Bromo-1,2-dinitrobenzene610-38-838 % similar
3,4-Dinitrotoluene610-39-938 % similar
4-Chloro-1,2-dinitrobenzene610-40-238 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-737 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-937 % similar
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-937 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-637 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine58315-38-137 % similar
2-Fluoro-6-nitrobenzenamine17809-36-837 % similar
4-Iodo-2-nitrobenzenamine20691-72-937 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-537 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-337 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-737 % similar
3-Fluoro-4-nitrophenol394-41-237 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-337 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-437 % similar
5-Fluoro-2-nitrophenol446-36-637 % similar
4-Amino-3-nitrophenol610-81-137 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-737 % similar
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