Compounds similar to this structure
CC1=NN(C(=C1)N)C2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine16459-47-5100 % similar
5-Amino-3-methyl-1-phenylpyrazole1131-18-657 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-447 % similar
1-(4-Nitrophenyl)-3,4-dimethylpyrano[2,3-C]pyrazole-6(1H)-one74169-56-545 % similar
5-Amino-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile5394-41-244 % similar
2-Methyl-5-nitropyridine21203-68-944 % similar
2-Methyl-4-nitropyridine13508-96-843 % similar
4-Nitroaniline100-01-643 % similar
4-Nitrotoluene99-99-043 % similar
2-Amino-5-nitrotoluene99-52-542 % similar
2-Methyl-5-nitroaniline99-55-842 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-042 % similar
1,4-Dinitrobenzene100-25-442 % similar
2-Methyl-6-nitroquinoline613-30-942 % similar
1,3-Dimethyl-1H-pyrazol-5-amine3524-32-141 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-940 % similar
4-Nitro-o-xylene99-51-440 % similar
4-Nitro-1,2-phenylenediamine99-56-940 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-139 % similar
Bis(4-nitrophenyl) disulfide100-32-339 % similar
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