Compounds similar to this structure
Cc1cc(C)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-nitrotoluene89-60-146 % similar
4-Methyl-2-nitroaniline89-62-346 % similar
2-Chloro-4,6-dinitrophenol946-31-646 % similar
3,5-Dimethyl-4-nitrophenol5344-97-846 % similar
2,6-Dinitrophenol573-56-846 % similar
Dinoterb1420-07-145 % similar
2,4-Dichloro-6-nitrophenol609-89-245 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-445 % similar
Picramic acid96-91-345 % similar
2,4-Dinitrotoluene121-14-245 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-045 % similar
2,4-Dimethyl-5-nitroaniline2124-47-245 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-045 % similar
4,5-Dichloro-2-nitrotoluene7494-45-345 % similar
2-Amino-4,6-dimethylphenol41458-65-544 % similar
2-Nitrotoluene88-72-244 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-044 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-844 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-544 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-844 % similar
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