Compounds similar to this structure
[O-][N+](=O)c1ccc(OP([O-])([O-])=O)cc1.[Na+].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-236 % similar
Sodium 2-amino-5-nitrobenzenesulfonate30693-53-935 % similar
2-Chloro-5-nitrobenzenesulfonic acid sodium salt946-30-535 % similar
p-Nitrophenyl α-L-fucoside10231-84-235 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-735 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-935 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-535 % similar
1,3,5-Trinitrobenzene99-35-435 % similar
Alizarine yellow R1718-34-935 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-635 % similar
Sodium triphosphate7758-29-435 % similar
1,3-Dinitrobenzene99-65-035 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-735 % similar
4-(4-Nitrobenzyl)pyridine1083-48-335 % similar
4-Nitrobenzaldehyde oxime1129-37-935 % similar
4-Nitrobenzophenone1144-74-735 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-735 % similar
p-Nitrobenzylamine hydrochloride18600-42-535 % similar
4-Nitrophenyl isothiocyanate2131-61-535 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-935 % similar
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