Compounds similar to this structure
CC1=CC(=C(C=C1F)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3-methyl-2-nitrobenzene3013-27-244 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-044 % similar
3-Fluoro-2-nitrophenol385-01-344 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-544 % similar
3-Methyl-2-nitrophenol4920-77-844 % similar
2-Methyl-3-nitrophenol5460-31-144 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-844 % similar
4-Bromo-2-nitrophenol7693-52-944 % similar
4-Chloro-2-nitrophenol89-64-544 % similar
2,6-Dimethyl-4-nitrophenol2423-71-444 % similar
2,5-Difluoronitrobenzene364-74-944 % similar
2,6-Dinitro-p-cresol609-93-844 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-744 % similar
Roxarsone121-19-743 % similar
DNOC-ammonium2980-64-543 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-643 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-243 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-543 % similar
2,3-Difluoro-6-nitrophenol82419-26-943 % similar
2,4-Dinitrotoluene121-14-243 % similar
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