Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-nitrosalicylate22621-41-641 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-041 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-341 % similar
(2-Nitrophenyl)boronic acid5570-19-441 % similar
2,3-Dinitrotoluene602-01-741 % similar
2,4-Dichloronitrobenzene611-06-341 % similar
Tolcapone134308-13-740 % similar
2,2′-Dinitrodibenzyl16968-19-740 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-240 % similar
3,5-Dinitrosalicylaldehyde2460-59-540 % similar
4-Fluoro-1,2-dinitrobenzene364-53-440 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-840 % similar
5-Nitrosalicylaldehyde97-51-840 % similar
4-Hydroxy-3-nitrocoumarin20261-31-840 % similar
2-Amino-5-nitrophenol121-88-039 % similar
3-Nitro-2(1H)-pyridinone6332-56-539 % similar
2,2′-Dinitrobiphenyl2436-96-639 % similar
1,5-Dinitronaphthalene605-71-039 % similar
3-Methoxy-4-nitrophenol16292-95-839 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-239 % similar
Page 6 of 10