Compounds similar to this structure
O=[N+]([O-])c1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dinitrophenol329-71-5100 % similar
2,4-Dinitrophenol51-28-573 % similar
4-Nitrocatechol3316-09-472 % similar
2-Amino-5-nitrophenol121-88-066 % similar
5-Fluoro-2-nitrophenol446-36-664 % similar
2-Methyl-5-nitrophenol5428-54-664 % similar
2-Chloro-5-nitrophenol619-10-364 % similar
5-Methyl-2-nitrophenol700-38-964 % similar
4,6-Dinitroresorcinol616-74-062 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-462 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-262 % similar
2-Methyl-4-nitrophenol99-53-661 % similar
2-Bromo-4-nitrophenol5847-59-659 % similar
Nitrofungin619-08-959 % similar
5-Nitroguaiacol636-93-158 % similar
5-Methoxy-2-nitrophenol704-14-358 % similar
Nitrophenol88-75-558 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-757 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-257 % similar
5-Nitrosalicylaldehyde97-51-856 % similar
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