Compounds similar to this structure
CC1=C(C=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 3-nitrobenzoate618-95-151 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-351 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-051 % similar
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-951 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-851 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-650 % similar
2-Methyl-3-nitrophenol5460-31-150 % similar
Ethyl o-nitrobenzoate610-34-450 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-850 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-849 % similar
Methyl 5-nitro-2-furoate1874-23-349 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-349 % similar
Methyl 4-nitrobenzoate619-50-149 % similar
Dimethyl phthalate131-11-349 % similar
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-648 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-648 % similar
Methyl 5-nitrosalicylate17302-46-448 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-648 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-548 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-248 % similar
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