Compounds similar to this structure
CC1=C2C=C(C=CC2=NN1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1H-indazole3176-62-345 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-145 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-744 % similar
2,4-Dinitrotoluene121-14-244 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-644 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-343 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-243 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-543 % similar
6-Nitrobenzothiazole2942-06-543 % similar
5-Nitroindazole5401-94-543 % similar
6-Nitroquinoline613-50-343 % similar
2-Methyl-4-nitropyridine13508-96-843 % similar
5-Nitroisatoic anhydride4693-02-143 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-543 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-843 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
2-Methyl-5-nitroindole7570-47-042 % similar
4-Nitrotoluene99-99-042 % similar
2,4-Dinitrophenylhydrazine119-26-642 % similar
2-Chloro-4-nitrotoluene121-86-842 % similar
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