Compounds similar to this structure
Cc1cc(O)nc(=N)[nH]1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-hydroxy-6-methylpyrimidine3977-29-5100 % similar
2-Amino-4,6-dimethylpyrimidine767-15-762 % similar
2-Amino-6-hydroxy-4(3H)-pyrimidinone56-09-759 % similar
2-Amino-4-chloro-6-methylpyrimidine5600-21-558 % similar
2-Amino-6-chloro-4(1H)-pyrimidinone1194-21-455 % similar
2,4-Diamino-6-hydroxypyrimidine56-06-455 % similar
Isocytosine108-53-244 % similar
2,6-Dimethyl-4-pyridinamine3512-80-941 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-841 % similar
2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-941 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-041 % similar
4,6-Difluoro-2-pyrimidinamine675-11-639 % similar
6-Amino-2-methyl-4(3H)-pyrimidinone767-16-838 % similar
2-Amino-5-bromo-6-methyl-4-pyrimidinol6307-35-338 % similar
6,7-Dimethylpterin611-55-237 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-736 % similar
Acetoguanamine542-02-936 % similar
2-Amino-4,6-dichloro-1,3,5-triazine933-20-036 % similar
2-Amino-4,6-dimethoxypyrimidine256642-28-135 % similar
2-Amino-4,6-dimethoxypyrimidine36315-01-235 % similar
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