Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitro-2-naphthol550-60-739 % similar
2-Nitro-1-naphthalenol607-24-939 % similar
2,3-Difluoro-6-nitrophenol82419-26-939 % similar
3-Nitropyridine-2,4-diol89282-12-239 % similar
1-Bromo-2-nitrobenzene577-19-539 % similar
1,8-Dinitronaphthalene602-38-039 % similar
2,6-Dinitrotoluene606-20-239 % similar
2,6-Dinitroaniline606-22-439 % similar
Tolcapone134308-13-739 % similar
1,4-Dinitrobenzene100-25-438 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-638 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-138 % similar
3,5-Dinitrosalicylic acid609-99-438 % similar
2,4-Dinitrotoluene121-14-238 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-038 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
2,4-Dimethyl-5-nitroaniline2124-47-238 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-838 % similar
2,5-Dibromonitrobenzene3460-18-238 % similar
2,4-Difluoronitrobenzene446-35-538 % similar
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