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.
3-Nitrophenyl isothiocyanate3529-82-6100 % similar
3-Nitrophenyl isocyanate3320-87-471 % similar
4-Nitrophenyl isothiocyanate2131-61-566 % similar
1-Chloro-4-isothiocyanato-2-nitrobenzene127142-66-959 % similar
1,3-Dinitrobenzene99-65-056 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-855 % similar
3-Nitroacetanilide122-28-152 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-151 % similar
3-Nitrochlorobenzene121-73-349 % similar
3-Chlorophenyl isothiocyanate2392-68-949 % similar
1-Fluoro-3-nitrobenzene402-67-549 % similar
3-Fluorophenyl isothiocyanate404-72-849 % similar
1-Ethynyl-3-nitrobenzene3034-94-448 % similar
3-Nitrobenzonitrile619-24-948 % similar
3-Nitrobiphenyl2113-58-847 % similar
3-Bromophenyl isothiocyanate2131-59-147 % similar
3-Iodophenylisothiocyanate3125-73-347 % similar
Bis(3-nitrophenyl) disulfide537-91-747 % similar
3-Nitrophenol554-84-747 % similar
1-Bromo-3-nitrobenzene585-79-547 % similar
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