Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methyl-3-nitropyridine56057-19-340 % similar
1-Ethoxy-2-nitrobenzene610-67-340 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-840 % similar
2,6-Dimethylnitrobenzene81-20-940 % similar
2-Methyl-6-nitrobenzoic acid13506-76-840 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-940 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-240 % similar
2-Methyl-3-nitrobenzoic acid1975-50-440 % similar
1-Methyl-4-nitro-1H-indazole26120-43-440 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-440 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-040 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-240 % similar
5-Methyl-2-nitropyridine1074-38-039 % similar
2,4-Dinitrotoluene121-14-239 % similar
4-Chloro-3-nitropyridine13091-23-139 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-239 % similar
2-Methyl-5-nitropyridine21203-68-939 % similar
3-Nitro-1,2-phenylenediamine3694-52-839 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-539 % similar
Alpha-Bromo-2-nitrotoluene3958-60-939 % similar
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