Compounds similar to this structure
Cc1cc([N+](=O)[O-])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-5-methyl-2-nitrophenol7147-89-944 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-044 % similar
2-Fluoro-6-nitrophenol1526-17-643 % similar
2-Methyl-3-nitrophenol5460-31-143 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-543 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-343 % similar
4-Amino-2,6-dinitrotoluene19406-51-043 % similar
2,6-Diiodo-4-nitrophenol305-85-143 % similar
3,5-Dimethyl-4-nitrophenol5344-97-843 % similar
2,6-Dichloro-4-nitrophenol618-80-443 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-043 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-643 % similar
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-543 % similar
3-Nitrotoluene99-08-143 % similar
2,6-Dibromo-4-nitrophenol99-28-543 % similar
2,6-Dinitrotoluene606-20-242 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-242 % similar
2-Nitro-1-naphthalenol607-24-942 % similar
2,3-Difluoro-6-nitrophenol82419-26-942 % similar
2,4-Dinitrotoluene121-14-242 % similar
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