Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-formyl-2-nitrobenzoate138229-59-142 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-342 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-441 % similar
2-Chloro-4,6-dinitrophenol946-31-641 % similar
2,3-Dichloronitrobenzene3209-22-141 % similar
2,6-Dinitrobenzonitrile35213-00-441 % similar
2,6-Dinitro-p-cresol609-93-841 % similar
2-Nitrobenzyl alcohol612-25-941 % similar
1,2-Difluoro-3-nitrobenzene6921-22-841 % similar
3-Nitro-o-xylene83-41-041 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-141 % similar
HC Orange 154381-08-741 % similar
1-Bromo-2-nitrobenzene577-19-541 % similar
2-Nitroresorcinol601-89-841 % similar
Diformylcresol7310-95-441 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-340 % similar
2,4-Dichloro-6-nitrophenol609-89-240 % similar
Dunnite131-74-840 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-240 % similar
3-Nitro-1,2-phenylenediamine3694-52-840 % similar
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