Compounds similar to this structure
N=c1ccc([N+](=O)[O-])c[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitropyridine4214-76-0100 % similar
1,4-Dinitrobenzene100-25-452 % similar
2-Amino-5-nitropyrimidine3073-77-650 % similar
2-Amino-5-nitrobenzimidazole6232-92-450 % similar
2-[(2-Aminoethyl)amino]-5-nitropyridine29602-39-948 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-147 % similar
6-Nitroindole4769-96-446 % similar
5-Nitroindole6146-52-746 % similar
2-Amino-6-nitrobenzothiazole6285-57-045 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-245 % similar
6-Nitro-2-pyridinamine14916-63-344 % similar
6-Nitroindazole7597-18-444 % similar
5-Nitrobenzimidazole94-52-044 % similar
4-Nitrocatechol3316-09-443 % similar
3,4-Difluoronitrobenzene369-34-643 % similar
2-Nitronaphthalene581-89-543 % similar
4-Nitro-O-xylene99-51-443 % similar
1,2-Dichloro-4-nitrobenzene99-54-743 % similar
4-Nitrophenol100-02-742 % similar
Bis(4-nitrophenyl) disulfide100-32-342 % similar
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