Compounds similar to this structure
C1=CN=C(C=C1[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-methyl-5-nitropyridine18344-51-943 % similar
4-Amino-2-chloro-3-nitropyridine2789-25-543 % similar
6-Nitrobenzothiazole2942-06-543 % similar
5-Nitrobenzothiazole2942-07-643 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-343 % similar
2-Amino-4-nitrophenol sodium salt61702-43-043 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-543 % similar
2-Amino-4-chloro-3-nitropyridine6980-08-143 % similar
5-Nitrobenzimidazole94-52-043 % similar
2-Methoxy-4-nitroaniline97-52-943 % similar
2-Methoxy-5-nitroaniline99-59-243 % similar
2-Nitro-3-pyridinamine13269-19-742 % similar
4-Methyl-2-nitropyridine18368-71-342 % similar
2-Amino-3-nitropyridine4214-75-942 % similar
6-Nitro-2,5-diaminopyridine69825-83-842 % similar
3-Nitrochlorobenzene121-73-342 % similar
3-Nitropyridine2530-26-942 % similar
4-Nitrocatechol3316-09-442 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
1-Fluoro-3-nitrobenzene402-67-542 % similar
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