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.
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-040 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-040 % similar
Sodium o-nitrophenolate824-39-540 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-539 % similar
4-Nitrobenzoic acid hydrazide636-97-539 % similar
1-Bromo-2-nitrobenzene577-19-539 % similar
2,6-Dinitroaniline606-22-439 % similar
2-Amino-3-nitrobenzoic acid606-18-839 % similar
N-Methyl-2-nitrobenzenamine612-28-239 % similar
2-Nitrobenzenesulfenyl chloride7669-54-739 % similar
1-Nitroanthraquinone82-34-838 % similar
Bis(2-nitrophenyl) disulfide1155-00-638 % similar
1-Fluoro-2-nitrobenzene1493-27-238 % similar
2,2′-Dinitrodibenzyl16968-19-738 % similar
1-Iodo-2-nitrobenzene609-73-438 % similar
2-Nitrotoluene88-72-238 % similar
2-Nitrochlorobenzene88-73-338 % similar
Nitrophenol88-75-538 % similar
3-Nitrophthalimide603-62-338 % similar
2-Nitrodiphenylamine119-75-538 % similar
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