Compound database

Compounds similar to this structure

ON+O−NSO=[N+]([O-])c1ccc(N=C=S)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 37
Bis(4-nitrophenyl) disulfide100-32-345 % similar 1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar p-Nitrophenyl sulfide1223-31-045 % similar 4-Isothiocyanatobenzenamine15191-25-045 % similar 4-Fluorophenyl isothiocyanate1544-68-945 % similar 4-Nitrobenzenethiol1849-36-145 % similar 4-Bromophenyl isothiocyanate1985-12-245 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-145 % similar 4-Iodophenylisothiocyanate2059-76-945 % similar 4-Chlorophenyl isothiocyanate2131-55-745 % similar 4,4'-Dinitrostilbene2501-02-245 % similar 4-Fluoronitrobenzene350-46-945 % similar 1-Bromo-4-nitrobenzene586-78-745 % similar p-Tolyl isothiocyanate622-59-345 % similar 1-Iodo-4-nitrobenzene636-98-645 % similar 4-Nitrotoluene99-99-045 % similar 4-Methyl-2-nitrophenyl isothiocyanate17614-74-345 % similar Phenyl isothiocyanate103-72-045 % similar Nitrobenzene98-95-345 % similar 2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-645 % similar