Compounds similar to this structure
NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-5-nitro-1H-indole21296-94-642 % similar
3-Methyl-5-nitro-1H-indazole40621-84-942 % similar
3-Bromo-5-nitro-1H-indazole67400-25-342 % similar
3-Iodo-5-nitro-1H-indazole70315-69-442 % similar
2-Nitrocarbazole14191-22-141 % similar
3-Nitrodibenzofuran5410-97-941 % similar
2-Amino-4-nitrophenol sodium salt61702-43-041 % similar
2-Methoxy-4-nitroaniline97-52-941 % similar
2-Methoxy-5-nitroaniline99-59-241 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-941 % similar
1,5-Dinitronaphthalene605-71-041 % similar
1,4-Dinitronaphthalene6921-26-241 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-741 % similar
2,4,6-Trinitrobenzoic acid129-66-841 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2,7-Dinitro-9-fluorenone31551-45-841 % similar
4-Nitrophthalonitrile31643-49-941 % similar
4-Nitro-pyridin-2-ylamine4487-50-741 % similar
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