Compounds similar to this structure
Cc1nc(O)nc(O)c1CEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethyluracil26305-13-5100 % similar
6-Azathymine932-53-652 % similar
6-Methyl-5-nitro-2,4(1H,3H)-pyrimidinedione16632-21-647 % similar
Thymine65-71-439 % similar
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-638 % similar
2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-936 % similar
Lumichrome1086-80-236 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-236 % similar
5,6-Diaminouracil3240-72-035 % similar
6-Aza-2-thiothymine615-76-934 % similar
Lumazine487-21-833 % similar
7-Methylxanthine552-62-532 % similar
3H-1,2,3-Triazolo[4,5-D]pyrimidine-5,7(4H,6H)-dione1468-26-432 % similar
7-Deazaxanthine39929-79-832 % similar
Uric acid69-93-232 % similar
5-Hydroxy-2,4(1H,3H)-pyrimidinedione20636-41-332 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-632 % similar
6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione4956-05-232 % similar
6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione28888-44-032 % similar
5-Ethyl-2,4(1H,3H)-pyrimidinedione4212-49-131 % similar
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