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.
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-046 % similar
2,5-Dimethylphenol95-87-445 % similar
4-Hydroxy-3-nitroacetophenone6322-56-145 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-545 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-045 % similar
4-Phenyl-2-nitrophenol885-82-545 % similar
2,4-Difluoro-5-nitrophenol113512-57-545 % similar
3-Hydroxy-2-nitropyridine15128-08-245 % similar
3-Hydroxy-2-nitropyridine15128-82-245 % similar
2,6-Dimethyl-3-nitropyridine15513-52-745 % similar
4-Methyl-2-nitropyridine18368-71-345 % similar
2,4-Dichloro-5-nitrophenol39489-77-545 % similar
4-Nitrocatechol3316-09-444 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-144 % similar
Thymol89-83-844 % similar
1,3-Dimethyl-5-nitrobenzene99-12-744 % similar
3-Methoxy-4-nitrophenol16292-95-844 % similar
4-Cyano-2-nitrophenol3272-08-044 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-544 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-744 % similar
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