Compound database

Compounds similar to this structure

OON+OO−COC(=O)c1ccccc1[N+](=O)[O-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2-Methyl-6-nitrobenzoic anhydride434935-69-049 % similar Methyl 2-acetoxybenzoate580-02-949 % similar 1-Nitroanthraquinone82-34-849 % similar Monomethyl phthalate4376-18-549 % similar 1,5-Dinitro-9,10-anthracenedione82-35-949 % similar Methyl N,N-dimethylanthranilate10072-05-648 % similar 1,8-Dinitro-9,10-anthracenedione129-39-548 % similar o-(Methylthio)benzoic acid methyl ester3704-28-748 % similar Methyl 2-formylbenzoate4122-56-948 % similar Methyl o-benzoylbenzoate606-28-048 % similar Methyl N-methylanthranilate85-91-648 % similar Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-547 % similar Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-747 % similar o-Nitrobenzohydrazide606-26-847 % similar Methyl 2-(bromomethyl)benzoate2417-73-446 % similar Methyl 2-(trifluoromethyl)benzoate344-96-746 % similar 1-Methyl 2-boronobenzoate374538-03-146 % similar 2-Nitrotoluene88-72-246 % similar Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-846 % similar 2,2′-Dinitrobiphenyl2436-96-646 % similar