Compounds similar to this structure
COc1cc2nc(O)nc(O)c2cc1OCEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethoxybenzimidazole72721-02-935 % similar
2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline60547-97-935 % similar
6,7-Dimethoxy-3-phenylquinoxaline146535-11-733 % similar
6,7-Dimethoxy-2H-3,1-benzoxazine-2,4(1H)-dione20197-92-633 % similar
2,6-Dimethoxyhydroquinone15233-65-532 % similar
2,4,6-Trimethoxyphenol20491-92-332 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-632 % similar
3,4,5-Trimethoxyphenol642-71-732 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-132 % similar
4-Methoxyquinoline607-31-832 % similar
5,6-Dimethyluracil26305-13-532 % similar
4-Methylsyringol6638-05-732 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-231 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-731 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-131 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-231 % similar
Coixol532-91-231 % similar
5-Methoxyquinoline6931-19-731 % similar
6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-631 % similar
Thymine65-71-431 % similar
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