Compounds similar to this structure
Cc1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrophenol704-14-348 % similar
4-Methyl-3-nitrophenol2042-14-047 % similar
3-Methyl-4-nitrophenol2581-34-247 % similar
5-Bromo-2-nitrophenol27684-84-047 % similar
5-Fluoro-2-nitrophenol446-36-647 % similar
2-Methyl-5-nitrophenol5428-54-647 % similar
5-Methylsalicylaldehyde613-84-347 % similar
3-Nitrotoluene99-08-147 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-347 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-646 % similar
2,4-Dimethyl-6-nitroaniline1635-84-346 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-846 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-246 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-446 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-046 % similar
2,4-Dimethylphenol105-67-945 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-845 % similar
2-Amino-3-nitro-5-picoline7598-26-745 % similar
2,4-Difluoro-5-nitrophenol113512-57-545 % similar
4-Methyl-2-nitropyridine18368-71-345 % similar
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