Compounds similar to this structure
COC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dimethoxybenzoate2150-41-645 % similar
Methyl 3,5-dinitrobenzoate2702-58-145 % similar
Methyl anthranilate134-20-345 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-045 % similar
Methyl 2-chlorobenzoate610-96-845 % similar
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-945 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-845 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-645 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-344 % similar
3-Methoxy-2-nitropyridine20265-37-644 % similar
Methyl 2-ethoxybenzoate3686-55-344 % similar
Methyl 2-acetoxybenzoate580-02-944 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-644 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-644 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-044 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-244 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-443 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-443 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-643 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-843 % similar
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