Compounds similar to this structure
O=[N+]([O-])c1cccc(N=C=S)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Tolylisothiocyanate621-30-747 % similar
1-Iodo-3-nitrobenzene645-00-147 % similar
3-Nitrotoluene99-08-147 % similar
3-Nitroaniline99-09-247 % similar
4-Nitrophenyl isocyanate100-28-746 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-145 % similar
3,3′-Dinitrobenzophenone21222-05-945 % similar
3-Isothiocyanatobenzonitrile3125-78-845 % similar
N,N-Dimethyl-3-nitroaniline619-31-845 % similar
3-Nitrobenzaldehyde99-61-645 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-344 % similar
Nitrol S127-68-444 % similar
3-Isothiocyanatobenzoic acid2131-63-744 % similar
4-Nitrobenzoyl isothiocyanate28115-92-644 % similar
3-Acetylphenylisothiocyanate3125-71-144 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-744 % similar
3-Nitrobenzaldoxime3431-62-744 % similar
3-Nitrophenylacetonitrile621-50-144 % similar
Phenyl isothiocyanate103-72-044 % similar
Nitrobenzene98-95-344 % similar
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