Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dichloro-2-nitrotoluene7494-45-340 % similar
NBD-Cl10199-89-039 % similar
3′-Nitroacetophenone121-89-139 % similar
3-Nitrobenzoic acid121-92-639 % similar
2,4-Dichloro-5-nitrobenzotrifluoride400-70-439 % similar
4-Benzoylbenzoic acid611-95-039 % similar
4-Phenoxybenzophenone6317-73-339 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-439 % similar
Dimethyl nitroterephthalate5292-45-539 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-639 % similar
1-Hydroxy-4-nitroanthraquinone81-65-239 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-139 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-239 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-039 % similar
3-Chloro-2-nitrobenzenamine59483-54-439 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-239 % similar
2,2′-Dinitrobiphenyl2436-96-638 % similar
1,5-Dinitronaphthalene605-71-038 % similar
1,4-Dinitronaphthalene6921-26-238 % similar
6-Chloro-4-nitro-o-toluidine13852-51-238 % similar
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