Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2cccc([N+](=O)[O-])c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-744 % similar
Anthrarufin117-12-444 % similar
1,5-Diaminoanthraquinone129-44-244 % similar
1-Bromo-2-nitrobenzene577-19-544 % similar
o-Nitrobenzohydrazide606-26-844 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-143 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-243 % similar
3-Nitro-1,2-phenylenediamine3694-52-843 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-443 % similar
1-Bromo-5-nitronaphthalene5328-76-743 % similar
2,3-Dinitrotoluene602-01-743 % similar
Bis(2-nitrophenyl) disulfide1155-00-643 % similar
1-Fluoro-2-nitrobenzene1493-27-243 % similar
2,2′-Dinitrodibenzyl16968-19-743 % similar
1-Iodo-2-nitrobenzene609-73-443 % similar
2-Nitrotoluene88-72-243 % similar
2-Nitroaniline88-74-443 % similar
Nitrophenol88-75-543 % similar
3-Nitrobenzophenone2243-80-343 % similar
1,4-Dinitronaphthalene6921-26-242 % similar
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