Compounds similar to this structure
[O-]c1ccc([N+]([O-])=O)cc1.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoronitrobenzene369-34-642 % similar
2-Nitronaphthalene581-89-542 % similar
4-Nitro-o-xylene99-51-442 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
Nitrol S127-68-442 % similar
3,4'-Dinitrobenzophenone1469-74-542 % similar
Potassium p-nitrophenyl sulfate6217-68-142 % similar
Sodium picramate831-52-742 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-342 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-442 % similar
4,4'-Dinitrophenylcarbazide622-69-542 % similar
4-Nitrophenylethylamine hydrobromide69447-84-342 % similar
2-Chloro-5-nitropyridine4548-45-241 % similar
2,7-Dinitrofluorene5405-53-841 % similar
Sodium m-nitrobenzoate827-95-241 % similar
Sodium phenoxide139-02-641 % similar
4-(4-Nitrophenyl)morpholine10389-51-241 % similar
(4-Nitrophenyl)acetic acid104-03-041 % similar
Nitroacetanilide104-04-141 % similar
Page 6 of 10