Compounds similar to this structure
Nc1cc([N+]([O-])=O)cc([N+]([O-])=O)c1[O-].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-740 % similar
4-Iodo-2-nitrobenzenamine20691-72-940 % similar
5-Fluoro-2-nitrobenzenamine2369-11-140 % similar
2-Fluoro-4-nitrobenzenamine369-35-740 % similar
5-Methyl-2-nitroaniline578-46-140 % similar
4-Amino-3-nitrophenol610-81-140 % similar
2-Iodo-4-nitroaniline6293-83-040 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-240 % similar
4-Bromo-2-nitroaniline875-51-440 % similar
4-Methyl-2-nitroaniline89-62-340 % similar
4-Chloro-2-nitroaniline89-63-440 % similar
2-Chloro-4,6-dinitrophenol946-31-640 % similar
2-Amino-5-nitrotoluene99-52-540 % similar
2-Amino-4-nitrophenol-6-sulfonic acid96-67-340 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-640 % similar
2-Amino-4-nitrobenzoic acid619-17-040 % similar
Sodium o-nitrophenolate824-39-540 % similar
2,6-Dibromo-4-nitroaniline827-94-140 % similar
2,6-Dichloro-4-nitroaniline99-30-940 % similar
2,4-Dinitroanisole119-27-740 % similar
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