Compounds similar to this structure
O=C(O)CNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrotoluene121-14-243 % similar
2,5-Dinitrophenol329-71-543 % similar
1-Bromo-2,4-dinitrobenzene584-48-543 % similar
1-Fluoro-2,4-dinitrobenzene70-34-843 % similar
2,4-Dinitroiodobenzene709-49-943 % similar
2,4-Dinitrochlorobenzene97-00-743 % similar
2,4-Dinitroaniline97-02-943 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-543 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-843 % similar
HC Red 32871-01-443 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-043 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-743 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-543 % similar
HC Yellow 556932-44-643 % similar
5-Nitroisatin611-09-643 % similar
6-Nitroindoline19727-83-443 % similar
4,4'-Dinitrodiphenic acid20246-81-543 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-842 % similar
Mono-4-nitrobenzyl Malonate77359-11-642 % similar
4-Hydroxypropylamino-3-nitrophenol92952-81-342 % similar
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