Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloronitrobenzene3209-22-143 % similar
2,6-Dinitrobenzonitrile35213-00-443 % similar
1,2-Difluoro-3-nitrobenzene6921-22-843 % similar
3-Nitro-o-xylene83-41-043 % similar
Trinitrofluorenone129-79-343 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
o-Nitrobenzohydrazide606-26-843 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-743 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-143 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-242 % similar
3-Nitro-1,2-phenylenediamine3694-52-842 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-442 % similar
1-Bromo-5-nitronaphthalene5328-76-742 % similar
2,3-Dinitrotoluene602-01-742 % similar
Bis(2-nitrophenyl) disulfide1155-00-642 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
2,2′-Dinitrodibenzyl16968-19-742 % similar
1-Iodo-2-nitrobenzene609-73-442 % similar
2-Nitrotoluene88-72-242 % similar
2-Nitroaniline88-74-442 % similar
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