Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methyl-1-nitrobenzene446-34-4100 % similar
4-Fluoro-3-nitrotoluene446-11-775 % similar
3,4-Dinitrotoluene610-39-968 % similar
2,4-Difluoronitrobenzene446-35-564 % similar
4-Nitro-m-xylene89-87-264 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-762 % similar
3-Fluoro-4-nitrobenzenamine2369-13-360 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-360 % similar
3-Fluoro-4-nitrophenol394-41-260 % similar
5-Methyl-2-nitroaniline578-46-160 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-860 % similar
5-Methyl-2-nitrophenol700-38-960 % similar
1,4-Dimethyl-2-nitrobenzene89-58-759 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-458 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-457 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-457 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-957 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-257 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-257 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-057 % similar
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