Compounds similar to this structure
C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzenamine2369-13-331 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-531 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-331 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-631 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-831 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-031 % similar
4-Fluoro-3-nitroaniline364-76-131 % similar
3-Fluoro-4-nitrophenol394-41-231 % similar
4-Fluoro-3-nitrotoluene446-11-731 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-331 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-431 % similar
5-Fluoro-2-nitrophenol446-36-631 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-431 % similar
8-Nitroquinoline607-35-231 % similar
2-Nitrobenzeneacetonitrile610-66-231 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-731 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-831 % similar
2,6-Dinitro-4-fluorophenol364-32-930 % similar
4-Bromo-1,2-dinitrobenzene610-38-830 % similar
3,4-Dinitrotoluene610-39-930 % similar
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