Compounds similar to this structure
Cc1cnc(O)nc1OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-3-methyl-2(1H)-pyridinone89488-30-239 % similar
2-Hydroxy-3-methylpyridine1003-56-139 % similar
5,6-Dimethyluracil26305-13-539 % similar
Lumazine487-21-836 % similar
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-636 % similar
4-Methyl-2-pyrimidinol monohydrochloride5348-51-635 % similar
5-Methylcytosine554-01-835 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-235 % similar
7-Methylxanthine552-62-535 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-234 % similar
5-Bromo-2(1H)-pyrimidinone214290-49-034 % similar
5-Bromo-2(1H)-pyrimidinone38353-06-934 % similar
5-Chloro-2(1H)-pyrimidinone54326-16-834 % similar
2,4-Dichloro-5-methylpyrimidine1780-31-034 % similar
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-734 % similar
Xanthine69-89-634 % similar
Pseudouridine1445-07-434 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-833 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-532 % similar
5-Methylcytosine hydrochloride58366-64-632 % similar
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