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 4-formyl-3-nitrobenzoate153813-69-546 % similar
Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-546 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-146 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-946 % similar
Bifenox42576-02-346 % similar
Dimethyl 5-nitroisophthalate13290-96-545 % similar
Methyl 3,5-dinitrobenzoate2702-58-145 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-945 % similar
Methyl 2-chlorobenzoate610-96-845 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-845 % similar
1-Methyl 4-borono-3-nitrobenzoate85107-55-745 % similar
2-Methyl-3-nitrobenzoic acid1975-50-445 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-745 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-144 % similar
1-Nitroanthraquinone82-34-844 % similar
2-Methyl-3-nitroaniline603-83-844 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-244 % similar
Methyl 1H-indole-4-carboxylate39830-66-543 % similar
3-Nitrophthalic acid603-11-243 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
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