Compounds similar to this structure
Cc1nc(O)nc(O)c1[N+](=O)[O-]Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-5-nitro-2,4(1H,3H)-pyrimidinedione16632-21-6100 % similar
5,6-Dimethyluracil26305-13-547 % similar
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-546 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-045 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-244 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-143 % similar
2-Amino-4,6-dihydroxy-5-nitropyrimidine80466-56-442 % similar
3,5-Dimethyl-4-nitroisoxazole1123-49-541 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-641 % similar
6-Azathymine932-53-640 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-439 % similar
3,5-Dimethyl-4-nitrophenol5344-97-838 % similar
2-Fluoro-5-nitro-6-picoline18605-16-838 % similar
5-Chloro-1,3-dimethyl-4-nitro-1H-pyrazole13551-73-037 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-837 % similar
2,6-Dimethyl-3-nitropyridine15513-52-737 % similar
3-Methyl-2-nitrophenol4920-77-836 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-235 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-035 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-835 % similar
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