Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-444 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-244 % similar
Nitrophenol88-75-544 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-443 % similar
2,4-Difluoro-5-nitrophenol113512-57-543 % similar
3,5-Dinitro-L-tyrosine17360-11-143 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-643 % similar
4-Fluoro-2-nitrophenol394-33-243 % similar
2,4-Dichloro-5-nitrophenol39489-77-543 % similar
1,2-Dinitrobenzene528-29-043 % similar
Dinoseb88-85-743 % similar
4-Chloro-1,2-dinitrobenzene610-40-242 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-542 % similar
1,3-Dichloro-2-nitrobenzene601-88-742 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-342 % similar
4-Methyl-2-nitrophenol119-33-542 % similar
4-Amino-2-nitrophenol119-34-642 % similar
4-Methyl-3-nitrophenol2042-14-042 % similar
4-Fluoro-3-nitrophenol2105-96-642 % similar
3-Methyl-4-nitrophenol2581-34-242 % similar
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