Compounds similar to this structure
CCc1cnc(O)nc1OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methylxanthine552-62-533 % similar
2-Ethylphenol90-00-632 % similar
6-Azathymine932-53-632 % similar
2-Ethoxy-5-fluorouracil56177-80-132 % similar
Xanthine69-89-632 % similar
2,3-Dimethyl-5-ethylpyrazine15707-34-331 % similar
5,6-Dimethyluracil26305-13-531 % similar
5-Bromo-2(1H)-pyrimidinone214290-49-031 % similar
5-Bromo-2(1H)-pyrimidinone38353-06-931 % similar
5-Chloro-2(1H)-pyrimidinone54326-16-831 % similar
2,3-Diethyl-5-methylpyrazine18138-04-031 % similar
4-Ethylresorcinol2896-60-831 % similar
1,2-Diethylbenzene135-01-330 % similar
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