Compounds similar to this structure
N=c1cccc([N+](=O)[O-])[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-2-pyridinamine14916-63-3100 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-249 % similar
2-Amino-5-nitropyridine4214-76-044 % similar
2-Amino-5-nitrobenzimidazole6232-92-442 % similar
2-Amino-6-nitrobenzothiazole6285-57-041 % similar
1,8-Dinitronaphthalene602-38-041 % similar
2-Chloro-4-nitroimidazole57531-37-041 % similar
2-Nitrochlorobenzene88-73-340 % similar
2,6-Diaminopyridine141-86-639 % similar
1,5-Dinitronaphthalene605-71-039 % similar
1-Fluoro-3-nitrobenzene402-67-539 % similar
2,4-Dinitroimidazole5213-49-039 % similar
1,2-Dinitrobenzene528-29-039 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-738 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
3-Nitroaniline99-09-238 % similar
Nitrobenzene98-95-338 % similar
2-Amino-4-(P-nitrophenyl)thiazole2104-09-837 % similar
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