Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitromesitylene603-71-442 % similar
Styphnic acid82-71-342 % similar
2-Nitrotoluene88-72-242 % similar
Picric acid88-89-142 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-041 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-841 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-741 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-841 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-841 % similar
3-Methyl-4-nitroanisole5367-32-841 % similar
2-Amino-3-nitro-5-picoline7598-26-741 % similar
2,4-Dimethylphenol105-67-941 % similar
1,4-Dinitronaphthalene6921-26-241 % similar
2-Amino-5-nitrophenol121-88-041 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-441 % similar
4-Iodo-2-nitrotoluene41252-97-541 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-641 % similar
4-Methylsalicylic acid50-85-141 % similar
2-Methyl-3-nitroaniline603-83-841 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
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