Compounds similar to this structure
O=c1[nH]c2cc([N+](=O)[O-])c([N+](=O)[O-])cc2[nH]c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-636 % similar
4-Chloro-2-hydroxy-3-nitropyridine165547-79-536 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-836 % similar
3,4-Dinitrobenzoic acid528-45-036 % similar
3-Nitropyridine-2,4-diol89282-12-236 % similar
6-Bromo-4-nitro-1H-indazole885518-46-736 % similar
6-Chloro-4-nitro-1H-indazole885519-50-636 % similar
2,6-Dinitrophenol573-56-835 % similar
1-Bromo-2-nitrobenzene577-19-535 % similar
1,8-Dinitronaphthalene602-38-035 % similar
2,6-Dinitrotoluene606-20-235 % similar
2,6-Dinitroaniline606-22-435 % similar
2,4-Dinitrotoluene121-14-235 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-035 % similar
Dunnite131-74-835 % similar
6-Nitro-2-pyridinamine14916-63-335 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-235 % similar
2,4-Dimethyl-5-nitroaniline2124-47-235 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-835 % similar
2,5-Dinitrophenol329-71-535 % similar
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