Compounds similar to this structure
O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetamido-2-nitrobenzoic acid4368-83-644 % similar
Trinitrofluorenone129-79-344 % similar
4-Bromomethyl-3-nitrobenzoic acid55715-03-244 % similar
2-Chloro-3-nitro-5-pyridinecarboxylic acid7477-10-344 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-744 % similar
1,3,6,8-Tetranitronaphthalene28995-89-344 % similar
4-Nitropicolinic acid13509-19-843 % similar
3-Chloro-2-nitrobenzoic acid4771-47-543 % similar
2-Chloro-6-nitrobenzoic acid5344-49-043 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-743 % similar
2-Bromo-4,6-dinitroaniline1817-73-843 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-843 % similar
Mordant orange 12243-76-743 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-043 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-843 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-543 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-343 % similar
Dunnite131-74-843 % similar
4-Cyano-3-nitrobenzoic acid153775-42-943 % similar
5-Nitroindole-2-carboxylic acid16730-20-443 % similar
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