Compounds similar to this structure
CC1=C(C=CC(=C1C)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-5-methyl-2-nitrophenol7147-89-945 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-045 % similar
2-Methyl-6-nitrophenol13073-29-545 % similar
2-Fluoro-3-nitrophenol179816-26-345 % similar
4-Methyl-3-nitrophenol2042-14-045 % similar
3-Methyl-2-nitrophenol4920-77-845 % similar
2-Methyl-5-nitrophenol5428-54-645 % similar
2-Amino-3-nitrophenol603-85-045 % similar
4-Amino-2,6-dinitrotoluene19406-51-044 % similar
2,6-Dinitro-p-cresol609-93-844 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-644 % similar
2,6-Dinitrophenol573-56-844 % similar
2-Nitroresorcinol601-89-844 % similar
Roxarsone121-19-744 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-044 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-744 % similar
2-Fluoro-5-nitro-6-picoline18605-16-844 % similar
2-Amino-3-nitro-6-picoline21901-29-144 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-844 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-944 % similar
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