Compounds similar to this structure
Nc1cc([N+]([O-])=O)cc([N+]([O-])=O)c1[O-].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrol S127-68-435 % similar
4-Methoxy-3-nitrobenzenamine577-72-035 % similar
2,4-Dinitrobenzoic acid610-30-035 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-635 % similar
2,4-Dinitrobenzenesulfonic acid89-02-135 % similar
Trinitrofluorenone129-79-335 % similar
4-Amino-3-nitrobenzophenone31431-19-335 % similar
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-535 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-634 % similar
4-Nitrocatechol3316-09-434 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-034 % similar
3,5-Dinitrobenzonitrile4110-35-434 % similar
3,5-Dinitrobenzenemethanol71022-43-034 % similar
3,5-Dinitrobenzyl chloride74367-78-534 % similar
4-Methyl-3-nitroaniline119-32-434 % similar
4-Amino-2-nitrophenol119-34-634 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-734 % similar
3-Fluoro-4-nitrobenzenamine2369-13-334 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-734 % similar
4-Fluoro-3-nitroaniline364-76-134 % similar
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