Compounds similar to this structure
COC(=O)c1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-nitrobenzoate618-95-157 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-057 % similar
Methyl 5-methoxysalicylate2905-82-056 % similar
2-Methoxy-4-nitrophenol3251-56-756 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-456 % similar
Methyl 5-iodosalicylate4068-75-156 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-256 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-456 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-356 % similar
Dimethyl 5-nitroisophthalate13290-96-555 % similar
Methyl 3,5-dinitrobenzoate2702-58-155 % similar
4-Nitrophthalic anhydride5466-84-255 % similar
Methyl 5-acetylsalicylate16475-90-455 % similar
2-Methyl-4-nitrophenol99-53-654 % similar
Methyl 3-hydroxy-2-naphthoate883-99-853 % similar
Methyl 5-formylsalicylate41489-76-353 % similar
Methyl 3-nitrosalicylate22621-41-653 % similar
Methyl 2-nitrobenzoate606-27-952 % similar
5-Nitroguaiacol636-93-152 % similar
Dimethyl nitroterephthalate5292-45-552 % similar
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