Compounds similar to this structure
NNC(S)=Nc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-1,2-phenylenediamine3694-52-836 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-536 % similar
Alpha-Bromo-2-nitrotoluene3958-60-936 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-936 % similar
(2-Nitrophenyl)boronic acid5570-19-436 % similar
1-Ethyl-2-nitrobenzene612-22-636 % similar
2-Nitrobenzyl chloride612-23-736 % similar
O-Nitroanisole91-23-636 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-235 % similar
2,4′-Dinitrodiphenylamine612-36-235 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-335 % similar
2-Nitrophenoxyacetic acid1878-87-135 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-535 % similar
Ethyl o-nitrobenzoate610-34-435 % similar
2-Nitrodiphenyl ether2216-12-835 % similar
3-Nitro-2(1H)-pyridinethione38240-29-835 % similar
2-Nitrophenyl phenyl sulfide4171-83-935 % similar
2-Amino-3-nitropyridine4214-75-935 % similar
2-Bromo-6-nitrobenzenamine59255-95-735 % similar
2-Methyl-3-nitroaniline603-83-835 % similar
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