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
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
2-Methoxy-4-methyl-1-nitrobenzene38512-82-257 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-556 % similar
4-Methyl-2-nitrophenol119-33-556 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-156 % similar
4-Chloro-3-nitrotoluene89-60-156 % similar
4-Methyl-2-nitroaniline89-62-356 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-255 % similar
Page 1 of 10