Compounds similar to this structure
O=[N+]([O-])c1cnc(O)nc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-5100 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-851 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-550 % similar
5-Bromo-3-nitro-2-pyridone15862-34-749 % similar
3-Nitro-2(1H)-pyridinone6332-56-549 % similar
6-Methyl-5-nitro-2,4(1H,3H)-pyrimidinedione16632-21-646 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-246 % similar
Pyrimidine-2,4,5-triol20636-41-345 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-145 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-745 % similar
2,4-Dichloro-5-nitropyrimidine49845-33-245 % similar
5-Formyluracil1195-08-043 % similar
5-Chlorouracil1820-81-143 % similar
5-Bromouracil51-20-743 % similar
5-Fluorouracil51-21-843 % similar
Thymine65-71-443 % similar
5-Iodouracil696-07-143 % similar
5-Aminouracil932-52-543 % similar
5-Nitro-2(1H)-pyridinone5418-51-942 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-641 % similar
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