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.
2,3-Dichloronitrobenzene3209-22-138 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
3-Nitrophenol554-84-738 % similar
1-Bromo-3-nitrobenzene585-79-538 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
3-Nitrotoluene99-08-138 % similar
3-Nitroaniline99-09-238 % similar
Nitrobenzene98-95-338 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-837 % similar
1,3-Difluoro-2-nitrobenzene19064-24-537 % similar
2,6-Dinitrophenol573-56-837 % similar
2-Nitroresorcinol601-89-837 % similar
2,6-Dinitrotoluene606-20-237 % similar
2,6-Dinitroaniline606-22-437 % similar
2,6-Dimethylnitrobenzene81-20-937 % similar
2,4,5-Trichloronitrobenzene89-69-037 % similar
2-Amino-5-nitrothiazole121-66-437 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
2-Bromo-4-nitroimidazole65902-59-237 % similar
2-Methyl-5-nitroimidazole696-23-137 % similar
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