Compounds similar to this structure
CCOC(=O)c1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl terephthalate636-09-950 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-749 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-949 % similar
Dimethyl nitroterephthalate5292-45-549 % similar
4-Methoxy-2-nitrophenol1568-70-349 % similar
Ethyl 3-hydroxybenzoate7781-98-849 % similar
4-Methyl-2-nitrophenol119-33-549 % similar
4-Bromo-2-nitrophenol7693-52-949 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-349 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-548 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-448 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-648 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-848 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-848 % similar
2,4-Dinitrophenol51-28-548 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-248 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-947 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-347 % similar
1-Methyl 4-borono-3-nitrobenzoate85107-55-747 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-947 % similar
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