Compounds similar to this structure
O=[N+]([O-])c1ccnc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitrophenol121-88-046 % similar
2-Methyl-4-nitrophenol99-53-646 % similar
4-Nitrophenol100-02-745 % similar
1,4-Dinitrobenzene100-25-445 % similar
1,3,5-Trinitrobenzene99-35-445 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-845 % similar
2-Fluoro-4-nitrophenol403-19-045 % similar
2-Methyl-5-nitrophenol5428-54-645 % similar
2-Bromo-4-nitrophenol5847-59-645 % similar
Nitrofungin619-08-945 % similar
2-Amino-4-nitrophenol99-57-045 % similar
4-Hydroxy-2(1H)-pyridinone626-03-944 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-444 % similar
4-(3-Nitrophenyl)pyridine4282-48-844 % similar
2-Fluoro-5-nitropyridine456-24-643 % similar
6-Nitro-2-benzoxazolone4694-91-143 % similar
Picric acid88-89-143 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-543 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-643 % similar
4,4'-Dinitrodiphenic acid20246-81-543 % similar
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