Compounds similar to this structure
O=[N+]([O-])c1ccc(S(=O)(=O)Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-444 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-543 % similar
1,3,6,8-Tetranitronaphthalene28995-89-343 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-743 % similar
2,4-Dinitrophenyl thiocyanate1594-56-543 % similar
Stattic19983-44-943 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-243 % similar
2,4-Dinitrodiphenylamine961-68-243 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-643 % similar
1,3-Dinitrobenzene99-65-043 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-942 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-642 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-242 % similar
4-Nitroaniline-2-sulfonic acid96-75-342 % similar
TNT118-96-742 % similar
Hexanitrodiphenylamine131-73-742 % similar
2,4,6-Trinitroaniline489-98-542 % similar
Picric acid88-89-142 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-141 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-241 % similar
Page 3 of 10