Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-3-chlorobenzoate77820-58-756 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-356 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-155 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-655 % similar
Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-355 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-454 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-154 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-654 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-654 % similar
2-Methyl-6-nitroaniline570-24-154 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-753 % similar
3-Nitrophthalic anhydride641-70-353 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-553 % similar
3-Nitro-1,2-phenylenediamine3694-52-853 % similar
Dimethyl 4-nitrophthalate610-22-052 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-652 % similar
2-Bromo-6-nitrobenzenamine59255-95-751 % similar
2-Chloro-6-nitrobenzenamine769-11-951 % similar
Methyl 3-nitrobenzoate618-95-151 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-351 % similar
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